HEADER    TRANSCRIPTION                           05-APR-07   2YTJ              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 771-803) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 484                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 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: ZNF484;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070207-04;                               
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   16-MAR-22 2YTJ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTJ    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTJ    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 2 771-803) OF HUMAN ZINC FINGER PROTEIN 484                    
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 2YTJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027115.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% 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 LYS A  11      149.56    -36.46                                   
REMARK 500  1 GLN A  32      -27.88    -37.87                                   
REMARK 500  1 LYS A  39      143.72    -34.61                                   
REMARK 500  2 CYS A  15       78.86    -69.57                                   
REMARK 500  2 ARG A  25      -38.23    -39.30                                   
REMARK 500  2 GLN A  38      154.76    -45.92                                   
REMARK 500  3 THR A   8       41.71     36.11                                   
REMARK 500  3 GLN A  32      -28.62    -38.10                                   
REMARK 500  4 PRO A  12        2.74    -69.75                                   
REMARK 500  5 SER A   6       45.67    -88.46                                   
REMARK 500  5 ASN A  27      -34.47    -38.22                                   
REMARK 500  5 SER A  41      111.10   -174.67                                   
REMARK 500  6 THR A   8      107.31    -54.15                                   
REMARK 500  6 THR A  36      150.24    -38.67                                   
REMARK 500  6 LYS A  39       52.65     34.42                                   
REMARK 500  6 PRO A  40     -177.48    -69.75                                   
REMARK 500  6 SER A  45      105.43    -51.47                                   
REMARK 500  7 SER A   2      132.09   -172.25                                   
REMARK 500  7 SER A   3       43.58     38.95                                   
REMARK 500  7 ARG A  25      -38.67    -38.28                                   
REMARK 500  7 GLN A  32      -26.21    -38.82                                   
REMARK 500  7 THR A  36       42.73    -86.32                                   
REMARK 500  7 GLN A  38       96.99    -36.48                                   
REMARK 500  7 SER A  45      125.33    -38.14                                   
REMARK 500  8 CYS A  15      106.61    -46.94                                   
REMARK 500  8 ALA A  16       41.23    -80.96                                   
REMARK 500  8 GLU A  17      -36.23   -130.38                                   
REMARK 500  8 ASN A  27      -31.24    -39.01                                   
REMARK 500  8 THR A  36       41.63    -88.26                                   
REMARK 500  9 GLN A  32      -26.21    -39.09                                   
REMARK 500  9 PRO A  40       97.00    -69.72                                   
REMARK 500 10 SER A   5      -43.75   -133.11                                   
REMARK 500 10 LYS A  11       61.71   -114.39                                   
REMARK 500 10 PRO A  12        2.35    -69.76                                   
REMARK 500 10 PRO A  40       92.22    -69.75                                   
REMARK 500 10 PRO A  43        1.62    -69.75                                   
REMARK 500 10 SER A  44      122.95    -34.78                                   
REMARK 500 11 SER A   6       94.62    -60.54                                   
REMARK 500 11 ALA A  16       40.07    -94.35                                   
REMARK 500 11 GLU A  17      -33.70   -133.56                                   
REMARK 500 11 CYS A  18      -41.04   -131.79                                   
REMARK 500 11 SER A  44      128.62    -36.81                                   
REMARK 500 12 SER A   6      156.34    -39.78                                   
REMARK 500 12 HIS A  31      -62.06    -93.95                                   
REMARK 500 12 LYS A  37       43.36    -84.54                                   
REMARK 500 12 PRO A  43     -176.61    -69.82                                   
REMARK 500 13 SER A   3      130.80   -172.57                                   
REMARK 500 13 THR A   8      140.51    -37.10                                   
REMARK 500 13 GLN A  38      150.68    -38.14                                   
REMARK 500 13 PRO A  40        2.80    -69.72                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 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  113.8                                              
REMARK 620 3 HIS A  31   NE2 101.8 107.4                                        
REMARK 620 4 HIS A  35   NE2 120.9 112.8  97.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003006001.12   RELATED DB: TARGETDB                   
DBREF  2YTJ A    8    40  UNP    Q5JVG2   ZN484_HUMAN    771    803             
SEQADV 2YTJ GLY A    1  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ SER A    2  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ SER A    3  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ GLY A    4  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ SER A    5  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ SER A    6  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ GLY A    7  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ SER A   41  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ GLY A   42  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ PRO A   43  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ SER A   44  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ SER A   45  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTJ GLY A   46  UNP  Q5JVG2              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  ILE CYS ALA GLU CYS GLY LYS ALA PHE THR ILE ARG SER          
SEQRES   3 A   46  ASN LEU ILE LYS HIS GLN LYS ILE HIS THR LYS GLN LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ILE A   24  HIS A   35  1                                  12    
SHEET    1   A 2 TYR A  13  ILE A  14  0                                        
SHEET    2   A 2 ALA 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  2.36  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.19  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.90  
SITE     1 AC1  5 CYS A  15  GLU A  17  CYS A  18  HIS A  31                    
SITE     2 AC1  5 HIS A  35                                                     
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      -7.183 -12.703   0.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.032 -14.101  -0.026  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.307 -14.694  -0.593  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.377 -14.567   0.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.078 -12.307   0.388  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.248 -14.189  -0.762  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.750 -14.658   0.855  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.193 -15.344  -1.746  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.346 -15.955  -2.397  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.031 -17.383  -2.831  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.886 -17.712  -3.140  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.775 -15.124  -3.607  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.804 -15.774  -4.333  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.312 -15.412  -2.172  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.155 -15.979  -1.682  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.139 -14.165  -3.272  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.926 -14.980  -4.260  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.521 -16.662  -4.565  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.057 -18.229  -2.853  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.891 -19.623  -3.246  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.475 -19.729  -4.710  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.161 -19.227  -5.600  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.189 -20.398  -3.016  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.625 -20.275  -1.673  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.947 -17.907  -2.596  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.112 -20.050  -2.631  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.957 -20.011  -3.668  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.024 -21.444  -3.234  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.375 -19.413  -1.333  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.345 -20.387  -4.952  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.856 -20.547  -6.309  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.619 -19.714  -6.582  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.498 -20.153  -6.328  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.839 -20.766  -4.203  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.620 -21.588  -6.474  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.634 -20.251  -6.997  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.823 -18.508  -7.103  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.715 -17.613  -7.416  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.178 -16.160  -7.432  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.295 -15.857  -7.851  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.102 -17.980  -8.769  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.772 -17.501  -8.873  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.741 -18.215  -7.283  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.966 -17.732  -6.647  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.095 -19.054  -8.879  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.693 -17.541  -9.560  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.447 -17.652  -9.764  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.310 -15.264  -6.972  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.631 -13.842  -6.929  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.955 -13.316  -8.324  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.701 -13.983  -9.326  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.464 -13.053  -6.333  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.410 -13.207  -4.925  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.435 -15.567  -6.652  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.498 -13.716  -6.299  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.537 -13.408  -6.758  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.587 -12.004  -6.564  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.657 -13.756  -4.692  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.519 -12.113  -8.380  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.870 -11.517  -9.656  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.333 -11.128  -9.731  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.664  -9.978 -10.024  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.699 -11.627  -7.548  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.265 -10.635  -9.807  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.658 -12.226 -10.442  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.214 -12.088  -9.468  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.650 -11.841  -9.510  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.113 -11.079  -8.274  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.450 -11.678  -7.254  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.443 -13.157  -9.616  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.922 -13.959 -10.681  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.919 -12.880  -9.858  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.889 -12.984  -9.241  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.860 -11.247 -10.388  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.341 -13.697  -8.685  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.680 -13.394 -11.419  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.514 -13.590  -9.303  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.136 -12.977 -10.912  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.156 -11.879  -9.532  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.127  -9.753  -8.372  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.552  -8.931  -7.254  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.383  -8.335  -6.496  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.784  -8.995  -5.648  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.848  -9.330  -9.211  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.173  -8.129  -7.626  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.134  -9.538  -6.576  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.056  -7.084  -6.803  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.948  -6.401  -6.146  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.265  -4.922  -5.942  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.064  -4.339  -6.675  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.667  -6.550  -6.968  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.401  -6.245  -6.185  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.153  -6.777  -6.862  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.115  -6.786  -8.111  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.215  -7.183  -6.145  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.571  -6.609  -7.489  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.801  -6.861  -5.180  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.604  -7.565  -7.334  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.714  -5.876  -7.811  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.307  -5.175  -6.080  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.481  -6.696  -5.206  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.633  -4.320  -4.940  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.845  -2.910  -4.638  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.035  -2.102  -5.917  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.492  -2.429  -6.973  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.662  -2.354  -3.842  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.611  -2.844  -2.405  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.845  -2.418  -1.626  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.601  -2.468  -0.126  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.544  -1.509   0.297  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.007  -4.838  -4.390  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.740  -2.829  -4.039  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.745  -2.645  -4.332  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.727  -1.275  -3.830  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.553  -3.922  -2.404  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.734  -2.434  -1.925  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.103  -1.407  -1.904  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.662  -3.081  -1.872  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.521  -2.224   0.383  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.296  -3.469   0.143  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.071  -1.107  -0.537  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.836  -1.994   0.884  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.964  -0.734   0.850  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.822  -1.020  -5.824  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.099  -0.142  -6.965  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.875   0.664  -7.387  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.870   1.295  -8.444  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.196   0.788  -6.438  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.006   0.799  -4.961  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.501  -0.570  -4.597  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.472  -0.698  -7.812  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.069   1.774  -6.862  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.165   0.396  -6.708  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.280   1.551  -4.690  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -11.949   0.993  -4.471  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.807  -0.509  -3.772  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.326  -1.223  -4.353  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.840   0.638  -6.555  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.611   1.369  -6.842  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.396   0.628  -6.290  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.396   0.182  -5.142  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.678   2.776  -6.246  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.988   3.484  -6.512  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.366   3.826  -7.804  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.847   3.810  -5.470  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.561   4.473  -8.051  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.045   4.456  -5.707  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.397   4.786  -6.999  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.589   5.430  -7.241  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.904   0.118  -5.727  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.514   1.447  -7.915  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.546   2.714  -5.177  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.885   3.376  -6.667  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.708   3.579  -8.625  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.569   3.550  -4.459  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.837   4.731  -9.063  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.700   4.701  -4.884  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.448   6.379  -7.226  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.363   0.502  -7.116  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.141  -0.182  -6.711  1.00  0.00           C  
ATOM    161  C   ILE A  14      -1.908   0.517  -7.273  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.763   0.665  -8.487  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.140  -1.651  -7.173  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.224  -2.441  -6.437  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.772  -2.277  -6.941  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -5.566  -2.419  -7.136  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.424   0.879  -8.018  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.092  -0.164  -5.632  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.344  -1.673  -8.232  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -3.914  -3.470  -6.348  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -4.357  -2.022  -5.450  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.326  -2.529  -7.892  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.138  -1.574  -6.422  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.882  -3.172  -6.347  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -6.356  -2.435  -6.399  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -5.648  -1.522  -7.731  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.653  -3.285  -7.775  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.020   0.945  -6.382  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.203   1.627  -6.788  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.050   0.735  -7.691  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.891  -0.485  -7.701  1.00  0.00           O  
ATOM    182  CB  CYS A  15       1.013   2.041  -5.557  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.741   2.488  -5.920  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.191   0.798  -5.427  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.078   2.513  -7.337  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.543   2.899  -5.098  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.025   1.223  -4.852  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.951   1.354  -8.447  1.00  0.00           N  
ATOM    189  CA  ALA A  16       2.824   0.617  -9.352  1.00  0.00           C  
ATOM    190  C   ALA A  16       4.276   0.687  -8.892  1.00  0.00           C  
ATOM    191  O   ALA A  16       5.052  -0.242  -9.112  1.00  0.00           O  
ATOM    192  CB  ALA A  16       2.691   1.155 -10.769  1.00  0.00           C  
ATOM    193  H   ALA A  16       2.030   2.329  -8.395  1.00  0.00           H  
ATOM    194  HA  ALA A  16       2.507  -0.416  -9.354  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       3.123   0.450 -11.463  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.646   1.296 -11.003  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       3.208   2.100 -10.845  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.637   1.796  -8.253  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.997   1.986  -7.763  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.440   0.800  -6.911  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.576   0.337  -7.014  1.00  0.00           O  
ATOM    202  CB  GLU A  17       6.093   3.278  -6.948  1.00  0.00           C  
ATOM    203  CG  GLU A  17       6.374   4.510  -7.792  1.00  0.00           C  
ATOM    204  CD  GLU A  17       7.836   4.635  -8.174  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       8.686   4.052  -7.469  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       8.130   5.315  -9.179  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.973   2.502  -8.107  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.650   2.062  -8.619  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       5.161   3.429  -6.425  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.889   3.174  -6.225  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.785   4.454  -8.695  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       6.087   5.387  -7.231  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.535   0.314  -6.068  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.830  -0.817  -5.197  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.792  -1.922  -5.370  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.134  -3.100  -5.464  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.871  -0.364  -3.736  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.322   0.393  -3.148  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.645   0.726  -6.031  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.799  -1.204  -5.472  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.076  -1.219  -3.108  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.660   0.363  -3.614  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.522  -1.533  -5.410  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.453  -2.502  -5.571  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.551  -2.578  -4.356  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.250  -3.666  -3.864  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.308  -0.580  -5.329  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.860  -2.227  -6.431  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.889  -3.475  -5.744  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.120  -1.420  -3.867  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.247  -1.359  -2.701  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.212  -1.215  -3.120  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.514  -1.040  -4.300  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.648  -0.189  -1.799  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.775  -0.521  -0.836  1.00  0.00           C  
ATOM    236  CD  LYS A  20       2.239   0.710  -0.076  1.00  0.00           C  
ATOM    237  CE  LYS A  20       3.076   0.333   1.137  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       4.467  -0.040   0.756  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.395  -0.586  -4.303  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.362  -2.281  -2.152  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.964   0.636  -2.420  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.213   0.116  -1.222  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       1.426  -1.258  -0.128  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.608  -0.923  -1.396  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.835   1.325  -0.733  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.373   1.266   0.254  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       3.110   1.175   1.811  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       2.611  -0.506   1.632  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       4.532  -0.176  -0.272  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       4.742  -0.924   1.231  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       5.128   0.712   1.038  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.113  -1.289  -2.146  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.540  -1.163  -2.414  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.167  -0.075  -1.549  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.694   0.206  -0.448  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.240  -2.494  -2.182  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.810  -1.430  -1.225  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.662  -0.897  -3.454  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -4.806  -2.447  -1.263  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -4.908  -2.697  -3.007  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -3.504  -3.280  -2.112  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.235   0.535  -2.054  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.926   1.593  -1.328  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.414   1.603  -1.667  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.858   0.917  -2.587  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.307   2.954  -1.657  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.908   3.117  -1.137  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.680   3.636   0.128  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.819   2.753  -1.913  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -2.393   3.787   0.609  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.530   2.901  -1.437  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.317   3.420  -0.175  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.565   0.266  -2.938  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.810   1.400  -0.273  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.279   3.079  -2.728  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.917   3.732  -1.223  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.522   3.924   0.742  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -2.984   2.347  -2.900  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -2.231   4.194   1.596  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.691   2.614  -2.051  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.311   3.537   0.200  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.180   2.388  -0.915  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.618   2.487  -1.133  1.00  0.00           C  
ATOM    284  C   THR A  23     -10.005   3.876  -1.627  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.793   4.015  -2.563  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.404   2.175   0.154  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.906   2.969   1.237  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -10.297   0.700   0.510  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.768   2.911  -0.197  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.893   1.759  -1.883  1.00  0.00           H  
ATOM    291  HB  THR A  23     -11.445   2.416  -0.010  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -9.159   2.523   1.643  1.00  0.00           H  
ATOM    293 HG21 THR A  23      -9.735   0.590   1.425  1.00  0.00           H  
ATOM    294 HG22 THR A  23      -9.794   0.173  -0.287  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -11.287   0.289   0.644  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.445   4.901  -0.994  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.730   6.280  -1.372  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.715   6.793  -2.387  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.515   6.830  -2.116  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.729   7.211  -0.145  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.427   6.535   1.037  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.406   8.531  -0.482  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.142   7.198   2.366  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.825   4.726  -0.256  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.714   6.306  -1.818  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.704   7.418   0.121  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.493   6.556   0.878  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.097   5.508   1.100  1.00  0.00           H  
ATOM    309 HG21 ILE A  24      -9.912   8.984  -1.329  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -11.443   8.352  -0.725  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -10.345   9.195   0.367  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -10.011   8.260   2.218  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -10.971   7.029   3.038  1.00  0.00           H  
ATOM    314 HD13 ILE A  24      -9.242   6.781   2.792  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.205   7.191  -3.557  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.341   7.703  -4.613  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.255   8.606  -4.036  1.00  0.00           C  
ATOM    318  O   ARG A  25      -6.098   8.548  -4.455  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -9.165   8.474  -5.646  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.332   9.059  -6.775  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.928   7.991  -7.780  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.023   7.650  -8.685  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -9.505   8.482  -9.601  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -8.993   9.698  -9.734  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -10.503   8.098 -10.388  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.171   7.137  -3.714  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.872   6.859  -5.096  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.897   7.807  -6.077  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.676   9.284  -5.149  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -8.912   9.815  -7.284  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.441   9.505  -6.359  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -7.095   8.359  -8.361  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.628   7.105  -7.242  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -9.416   6.757  -8.605  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -8.240   9.989  -9.143  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -9.357  10.322 -10.425  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -10.891   7.183 -10.292  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -10.865   8.725 -11.077  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.635   9.440  -3.073  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.695  10.359  -2.442  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.672   9.598  -1.603  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.466   9.785  -1.755  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.443  11.365  -1.566  1.00  0.00           C  
ATOM    344  OG  SER A  26      -6.685  12.550  -1.390  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.571   9.439  -2.783  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.176  10.891  -3.225  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.381  11.619  -2.034  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.631  10.925  -0.597  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.215  13.309  -1.646  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.165   8.739  -0.717  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.296   7.950   0.148  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.113   7.390  -0.636  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.007   7.263  -0.107  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.083   6.806   0.791  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -6.713   7.208   2.111  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -7.499   8.153   2.174  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.368   6.490   3.173  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.137   8.634  -0.642  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.923   8.599   0.925  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.870   6.496   0.118  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.418   5.974   0.968  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -5.736   5.751   3.048  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.761   6.727   4.039  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.351   7.057  -1.899  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.306   6.511  -2.758  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.326   7.600  -3.182  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.110   7.424  -3.093  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.924   5.855  -3.994  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.997   5.686  -5.198  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -2.028   4.537  -4.970  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.807   5.460  -6.466  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.252   7.180  -2.265  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.771   5.762  -2.192  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.275   4.875  -3.707  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.764   6.460  -4.303  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.417   6.590  -5.327  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -2.186   3.778  -5.722  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -2.197   4.113  -3.991  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.014   4.903  -5.034  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.807   5.844  -6.329  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.853   4.402  -6.679  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.334   5.972  -7.292  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.863   8.725  -3.642  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.036   9.843  -4.077  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.975  10.181  -3.035  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.214  10.255  -3.344  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.886  11.098  -4.354  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.831  10.851  -5.531  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.988  12.295  -4.630  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.038  11.763  -5.539  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.838   8.805  -3.690  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.544   9.557  -4.996  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.469  11.311  -3.471  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.294  11.004  -6.454  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.185   9.831  -5.491  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.289  12.415  -3.816  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.446  12.133  -5.549  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.593  13.185  -4.719  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.854  12.608  -4.891  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.217  12.115  -6.544  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.902  11.221  -5.186  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.414  10.383  -1.797  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.503  10.710  -0.706  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.696   9.768  -0.698  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.841  10.205  -0.580  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.234  10.634   0.636  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -2.418  11.580   0.738  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.967  13.019   0.922  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -1.381  13.247   2.308  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -1.577  14.649   2.769  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.374  10.310  -1.612  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.152  11.719  -0.858  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.593   9.625   0.780  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.538  10.876   1.426  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -3.003  11.510  -0.167  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -3.026  11.291   1.584  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.214  13.249   0.183  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.817  13.674   0.788  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.864  12.578   3.003  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -0.324  13.032   2.276  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -2.421  15.059   2.320  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -0.749  15.226   2.518  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -1.701  14.672   3.801  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.426   8.472  -0.825  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.484   7.468  -0.835  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.497   7.756  -1.939  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.694   7.869  -1.681  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.889   6.072  -1.023  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.876   5.064  -1.525  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.009   4.706  -0.825  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.895   4.334  -2.665  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.682   3.801  -1.513  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.027   3.558  -2.634  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.506   8.185  -0.916  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.989   7.509   0.119  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.508   5.720  -0.076  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.078   6.126  -1.735  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.280   5.063   0.046  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.156   4.358  -3.454  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.610   3.339  -1.212  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.007   7.873  -3.169  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.870   8.146  -4.312  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.981   9.120  -3.935  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.062   9.103  -4.523  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.050   8.713  -5.473  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.055   7.723  -6.056  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.321   8.275  -7.262  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.714   9.295  -7.829  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.751   7.602  -7.662  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.043   7.772  -3.311  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.316   7.212  -4.621  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.504   9.577  -5.124  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.725   9.017  -6.259  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.586   6.831  -6.354  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.330   7.471  -5.296  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.006   6.798  -7.162  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.245   7.937  -8.439  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.707   9.969  -2.950  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.683  10.951  -2.493  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.965  10.267  -2.026  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.066  10.664  -2.409  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.098  11.791  -1.356  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.856  12.571  -1.753  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.208  13.792  -2.587  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.974  14.620  -2.911  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       1.248  14.091  -4.099  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.827   9.934  -2.520  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.917  11.598  -3.324  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.839  11.136  -0.536  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       4.847  12.494  -1.021  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.208  11.929  -2.330  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.343  12.894  -0.858  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.905  14.405  -2.036  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.665  13.466  -3.511  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.312  14.604  -2.059  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.281  15.636  -3.110  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       0.682  14.846  -4.537  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       0.614  13.318  -3.814  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       1.925  13.729  -4.800  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.813   9.239  -1.198  1.00  0.00           N  
ATOM    481  CA  ILE A  34       6.959   8.500  -0.682  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.793   7.916  -1.817  1.00  0.00           C  
ATOM    483  O   ILE A  34       8.912   7.448  -1.603  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.517   7.359   0.254  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       5.937   6.199  -0.557  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.499   7.867   1.264  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.973   5.181  -0.980  1.00  0.00           C  
ATOM    488  H   ILE A  34       4.910   8.971  -0.929  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.571   9.187  -0.116  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.384   7.013   0.796  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.194   5.689   0.035  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       5.472   6.592  -1.450  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.155   8.847   0.967  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       4.660   7.189   1.301  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.958   7.927   2.240  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.517   4.202  -1.027  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.360   5.443  -1.954  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.779   5.167  -0.263  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.242   7.949  -3.026  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.937   7.425  -4.197  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.594   8.552  -4.988  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.039   8.354  -6.119  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.964   6.657  -5.093  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.650   5.280  -4.593  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.621   4.364  -4.250  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.463   4.666  -4.379  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.046   3.245  -3.847  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.736   3.402  -3.916  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.348   8.334  -3.134  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.705   6.749  -3.852  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.036   7.206  -5.158  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.391   6.563  -6.081  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.589   4.512  -4.296  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.482   5.090  -4.543  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.558   2.354  -3.518  1.00  0.00           H  
ATOM    516  N   THR A  36       8.650   9.736  -4.387  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.250  10.895  -5.036  1.00  0.00           C  
ATOM    518  C   THR A  36      10.401  11.454  -4.207  1.00  0.00           C  
ATOM    519  O   THR A  36      10.233  12.422  -3.465  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.212  12.009  -5.268  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.078  11.483  -5.968  1.00  0.00           O  
ATOM    522  CG2 THR A  36       8.818  13.156  -6.063  1.00  0.00           C  
ATOM    523  H   THR A  36       8.278   9.831  -3.485  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.631  10.580  -5.996  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.890  12.386  -4.308  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.373  11.029  -6.761  1.00  0.00           H  
ATOM    527 HG21 THR A  36       8.485  13.098  -7.089  1.00  0.00           H  
ATOM    528 HG22 THR A  36       9.895  13.087  -6.031  1.00  0.00           H  
ATOM    529 HG23 THR A  36       8.504  14.096  -5.635  1.00  0.00           H  
ATOM    530  N   LYS A  37      11.572  10.839  -4.339  1.00  0.00           N  
ATOM    531  CA  LYS A  37      12.753  11.276  -3.604  1.00  0.00           C  
ATOM    532  C   LYS A  37      13.009  12.764  -3.820  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.578  13.338  -4.820  1.00  0.00           O  
ATOM    534  CB  LYS A  37      13.978  10.469  -4.040  1.00  0.00           C  
ATOM    535  CG  LYS A  37      14.264  10.554  -5.529  1.00  0.00           C  
ATOM    536  CD  LYS A  37      15.349   9.576  -5.945  1.00  0.00           C  
ATOM    537  CE  LYS A  37      16.735  10.101  -5.601  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      17.809   9.193  -6.090  1.00  0.00           N  
ATOM    539  H   LYS A  37      11.643  10.073  -4.946  1.00  0.00           H  
ATOM    540  HA  LYS A  37      12.573  11.103  -2.554  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      14.843  10.834  -3.506  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      13.819   9.431  -3.784  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      13.360  10.326  -6.074  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      14.586  11.558  -5.767  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      15.194   8.639  -5.431  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      15.289   9.417  -7.013  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      16.861  11.071  -6.055  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      16.814  10.193  -4.528  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      17.402   8.447  -6.688  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      18.297   8.750  -5.285  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      18.504   9.730  -6.648  1.00  0.00           H  
ATOM    552  N   GLN A  38      13.713  13.383  -2.878  1.00  0.00           N  
ATOM    553  CA  GLN A  38      14.026  14.804  -2.967  1.00  0.00           C  
ATOM    554  C   GLN A  38      15.493  15.060  -2.638  1.00  0.00           C  
ATOM    555  O   GLN A  38      15.835  15.407  -1.507  1.00  0.00           O  
ATOM    556  CB  GLN A  38      13.131  15.605  -2.020  1.00  0.00           C  
ATOM    557  CG  GLN A  38      13.378  17.104  -2.073  1.00  0.00           C  
ATOM    558  CD  GLN A  38      13.177  17.680  -3.460  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      14.141  17.993  -4.160  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      11.921  17.823  -3.867  1.00  0.00           N  
ATOM    561  H   GLN A  38      14.028  12.871  -2.104  1.00  0.00           H  
ATOM    562  HA  GLN A  38      13.837  15.122  -3.981  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      12.099  15.422  -2.278  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      13.306  15.269  -1.008  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      12.693  17.593  -1.395  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      14.393  17.300  -1.760  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      11.204  17.553  -3.255  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      11.762  18.194  -4.759  1.00  0.00           H  
ATOM    569  N   LYS A  39      16.356  14.886  -3.632  1.00  0.00           N  
ATOM    570  CA  LYS A  39      17.787  15.098  -3.450  1.00  0.00           C  
ATOM    571  C   LYS A  39      18.047  16.239  -2.472  1.00  0.00           C  
ATOM    572  O   LYS A  39      17.325  17.235  -2.436  1.00  0.00           O  
ATOM    573  CB  LYS A  39      18.454  15.403  -4.794  1.00  0.00           C  
ATOM    574  CG  LYS A  39      17.811  16.557  -5.544  1.00  0.00           C  
ATOM    575  CD  LYS A  39      16.538  16.121  -6.251  1.00  0.00           C  
ATOM    576  CE  LYS A  39      16.285  16.948  -7.503  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      15.918  18.354  -7.174  1.00  0.00           N  
ATOM    578  H   LYS A  39      16.022  14.608  -4.512  1.00  0.00           H  
ATOM    579  HA  LYS A  39      18.209  14.191  -3.047  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      19.491  15.648  -4.620  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      18.400  14.522  -5.417  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      17.569  17.341  -4.842  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      18.510  16.931  -6.278  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      16.630  15.083  -6.533  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      15.702  16.241  -5.576  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      17.181  16.950  -8.104  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      15.479  16.495  -8.060  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      14.939  18.396  -6.829  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      16.003  18.952  -8.021  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      16.551  18.725  -6.437  1.00  0.00           H  
ATOM    591  N   PRO A  40      19.104  16.093  -1.659  1.00  0.00           N  
ATOM    592  CA  PRO A  40      19.485  17.103  -0.666  1.00  0.00           C  
ATOM    593  C   PRO A  40      20.032  18.372  -1.311  1.00  0.00           C  
ATOM    594  O   PRO A  40      20.263  18.416  -2.519  1.00  0.00           O  
ATOM    595  CB  PRO A  40      20.576  16.404   0.149  1.00  0.00           C  
ATOM    596  CG  PRO A  40      21.148  15.387  -0.776  1.00  0.00           C  
ATOM    597  CD  PRO A  40      20.010  14.932  -1.646  1.00  0.00           C  
ATOM    598  HA  PRO A  40      18.657  17.356  -0.021  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      21.321  17.127   0.453  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      20.138  15.943   1.022  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      21.925  15.833  -1.378  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      21.542  14.556  -0.210  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      20.362  14.707  -2.642  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      19.524  14.070  -1.213  1.00  0.00           H  
ATOM    605  N   SER A  41      20.237  19.402  -0.497  1.00  0.00           N  
ATOM    606  CA  SER A  41      20.754  20.674  -0.989  1.00  0.00           C  
ATOM    607  C   SER A  41      22.252  20.790  -0.725  1.00  0.00           C  
ATOM    608  O   SER A  41      22.673  21.222   0.347  1.00  0.00           O  
ATOM    609  CB  SER A  41      20.016  21.839  -0.326  1.00  0.00           C  
ATOM    610  OG  SER A  41      18.806  22.127  -1.004  1.00  0.00           O  
ATOM    611  H   SER A  41      20.033  19.305   0.457  1.00  0.00           H  
ATOM    612  HA  SER A  41      20.584  20.711  -2.054  1.00  0.00           H  
ATOM    613  HB2 SER A  41      19.789  21.583   0.697  1.00  0.00           H  
ATOM    614  HB3 SER A  41      20.645  22.718  -0.347  1.00  0.00           H  
ATOM    615  HG  SER A  41      18.064  21.803  -0.488  1.00  0.00           H  
ATOM    616  N   GLY A  42      23.053  20.400  -1.712  1.00  0.00           N  
ATOM    617  CA  GLY A  42      24.495  20.467  -1.568  1.00  0.00           C  
ATOM    618  C   GLY A  42      25.185  19.202  -2.037  1.00  0.00           C  
ATOM    619  O   GLY A  42      24.638  18.425  -2.821  1.00  0.00           O  
ATOM    620  H   GLY A  42      22.661  20.064  -2.545  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      24.865  21.302  -2.145  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      24.734  20.628  -0.527  1.00  0.00           H  
ATOM    623  N   PRO A  43      26.416  18.980  -1.554  1.00  0.00           N  
ATOM    624  CA  PRO A  43      27.208  17.801  -1.917  1.00  0.00           C  
ATOM    625  C   PRO A  43      26.639  16.516  -1.326  1.00  0.00           C  
ATOM    626  O   PRO A  43      26.220  16.486  -0.168  1.00  0.00           O  
ATOM    627  CB  PRO A  43      28.585  18.101  -1.318  1.00  0.00           C  
ATOM    628  CG  PRO A  43      28.313  19.037  -0.192  1.00  0.00           C  
ATOM    629  CD  PRO A  43      27.130  19.863  -0.617  1.00  0.00           C  
ATOM    630  HA  PRO A  43      27.295  17.695  -2.988  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      29.036  17.182  -0.970  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      29.215  18.557  -2.067  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      28.078  18.478   0.701  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      29.172  19.670  -0.026  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      26.511  20.102   0.235  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      27.458  20.765  -1.112  1.00  0.00           H  
ATOM    637  N   SER A  44      26.627  15.456  -2.127  1.00  0.00           N  
ATOM    638  CA  SER A  44      26.105  14.168  -1.684  1.00  0.00           C  
ATOM    639  C   SER A  44      26.624  13.822  -0.291  1.00  0.00           C  
ATOM    640  O   SER A  44      25.848  13.669   0.652  1.00  0.00           O  
ATOM    641  CB  SER A  44      26.495  13.068  -2.673  1.00  0.00           C  
ATOM    642  OG  SER A  44      25.576  11.990  -2.625  1.00  0.00           O  
ATOM    643  H   SER A  44      26.974  15.543  -3.040  1.00  0.00           H  
ATOM    644  HA  SER A  44      25.028  14.242  -1.646  1.00  0.00           H  
ATOM    645  HB2 SER A  44      26.504  13.474  -3.673  1.00  0.00           H  
ATOM    646  HB3 SER A  44      27.479  12.698  -2.426  1.00  0.00           H  
ATOM    647  HG  SER A  44      25.867  11.350  -1.972  1.00  0.00           H  
ATOM    648  N   SER A  45      27.942  13.701  -0.171  1.00  0.00           N  
ATOM    649  CA  SER A  45      28.566  13.370   1.105  1.00  0.00           C  
ATOM    650  C   SER A  45      29.641  14.391   1.465  1.00  0.00           C  
ATOM    651  O   SER A  45      30.578  14.618   0.701  1.00  0.00           O  
ATOM    652  CB  SER A  45      29.175  11.968   1.050  1.00  0.00           C  
ATOM    653  OG  SER A  45      29.651  11.568   2.323  1.00  0.00           O  
ATOM    654  H   SER A  45      28.508  13.836  -0.960  1.00  0.00           H  
ATOM    655  HA  SER A  45      27.798  13.390   1.864  1.00  0.00           H  
ATOM    656  HB2 SER A  45      28.425  11.265   0.722  1.00  0.00           H  
ATOM    657  HB3 SER A  45      30.001  11.965   0.353  1.00  0.00           H  
ATOM    658  HG  SER A  45      29.139  12.005   3.008  1.00  0.00           H  
ATOM    659  N   GLY A  46      29.498  15.004   2.636  1.00  0.00           N  
ATOM    660  CA  GLY A  46      30.463  15.993   3.079  1.00  0.00           C  
ATOM    661  C   GLY A  46      29.838  17.358   3.290  1.00  0.00           C  
ATOM    662  O   GLY A  46      30.538  18.363   3.169  1.00  0.00           O  
ATOM    663  H   GLY A  46      28.730  14.783   3.204  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      30.902  15.662   4.008  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      31.241  16.078   2.334  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       4.121   2.401  -4.002  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.314 -24.288 -10.279  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.216 -24.804 -11.076  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.048 -23.841 -11.146  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.116 -22.820 -11.831  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.128 -23.730  -9.495  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.571 -24.997 -12.077  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.876 -25.732 -10.640  1.00  0.00           H  
ATOM      8  N   SER A   2       2.971 -24.166 -10.437  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.780 -23.324 -10.427  1.00  0.00           C  
ATOM     10  C   SER A   2       1.637 -22.603  -9.090  1.00  0.00           C  
ATOM     11  O   SER A   2       2.078 -23.099  -8.054  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.533 -24.165 -10.702  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.648 -23.423 -10.454  1.00  0.00           O  
ATOM     14  H   SER A   2       2.977 -24.993  -9.911  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.888 -22.588 -11.210  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.535 -24.481 -11.734  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.539 -25.034 -10.059  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.728 -23.252  -9.512  1.00  0.00           H  
ATOM     19  N   SER A   3       1.016 -21.428  -9.122  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.816 -20.635  -7.914  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.618 -20.122  -7.832  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.256 -19.862  -8.851  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.793 -19.459  -7.884  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.819 -18.850  -6.605  1.00  0.00           O  
ATOM     25  H   SER A   3       0.686 -21.085  -9.979  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.008 -21.273  -7.064  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.786 -19.812  -8.121  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.489 -18.723  -8.614  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.330 -19.394  -6.001  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.120 -19.980  -6.609  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.475 -19.499  -6.414  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.516 -18.113  -5.801  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.476 -17.492  -5.583  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.565 -20.203  -5.832  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.977 -19.473  -7.370  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.998 -20.183  -5.763  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.721 -17.626  -5.522  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.894 -16.303  -4.936  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.308 -16.132  -4.388  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.268 -16.670  -4.939  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.603 -15.219  -5.975  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.648 -15.131  -6.928  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.513 -18.170  -5.719  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.191 -16.207  -4.121  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.504 -14.265  -5.479  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.682 -15.455  -6.489  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.698 -14.235  -7.268  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.427 -15.378  -3.300  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.722 -15.138  -2.674  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.840 -13.690  -2.208  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.869 -13.095  -1.742  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.924 -16.085  -1.490  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.218 -15.937  -0.933  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.624 -14.975  -2.907  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.487 -15.329  -3.412  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.804 -17.105  -1.824  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.190 -15.867  -0.729  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.548 -15.054  -1.118  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.039 -13.129  -2.336  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.264 -11.756  -1.924  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.724 -11.467  -1.640  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.603 -12.244  -2.015  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.777 -13.652  -2.714  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.689 -11.561  -1.030  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.924 -11.096  -2.709  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.986 -10.346  -0.975  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.350  -9.958  -0.639  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.458  -8.451  -0.433  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.617  -7.843   0.228  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.841 -10.674   0.633  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.697 -12.091   0.484  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.296 -10.335   0.918  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.243  -9.768  -0.704  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.991 -10.247  -1.459  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.239 -10.345   1.469  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.859 -12.335  -0.431  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.387  -9.964   1.928  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.902 -11.222   0.804  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.631  -9.578   0.225  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.499  -7.854  -1.005  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.698  -6.422  -0.872  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.654  -5.704  -2.206  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.314  -6.301  -3.227  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.138  -8.389  -1.521  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.658  -6.244  -0.410  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.924  -6.021  -0.234  1.00  0.00           H  
ATOM     87  N   GLU A  10     -13.000  -4.421  -2.197  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.000  -3.622  -3.417  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.913  -2.552  -3.368  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.082  -1.508  -2.737  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.367  -2.967  -3.624  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -14.579  -2.431  -5.030  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.024  -2.063  -5.303  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.590  -1.266  -4.525  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -16.591  -2.571  -6.293  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.261  -4.001  -1.351  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.799  -4.283  -4.247  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.137  -3.696  -3.419  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.468  -2.146  -2.930  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.968  -1.551  -5.162  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.276  -3.187  -5.739  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.797  -2.819  -4.037  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.682  -1.880  -4.071  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.304  -1.536  -5.508  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.342  -2.064  -6.066  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.472  -2.468  -3.341  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.779  -2.928  -1.927  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.513  -3.309  -1.177  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.016  -4.687  -1.588  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.696  -5.771  -0.826  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.722  -3.668  -4.521  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.992  -0.978  -3.567  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.105  -3.315  -3.902  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.697  -1.717  -3.293  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.271  -2.127  -1.396  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.433  -3.788  -1.972  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.744  -2.582  -1.393  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.721  -3.312  -0.117  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.206  -4.825  -2.641  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.953  -4.741  -1.404  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.123  -6.042  -0.001  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.826  -6.606  -1.433  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.627  -5.447  -0.497  1.00  0.00           H  
ATOM    124  N   PRO A  12     -10.078  -0.629  -6.123  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.842  -0.193  -7.503  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.578   0.650  -7.636  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.226   1.089  -8.731  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.081   0.647  -7.826  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.566   1.131  -6.503  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -11.241   0.041  -5.519  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.787  -1.032  -8.180  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -10.803   1.469  -8.471  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -11.820   0.031  -8.316  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -11.054   2.043  -6.235  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.632   1.295  -6.542  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.987   0.464  -4.558  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -12.073  -0.642  -5.425  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.900   0.872  -6.516  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.675   1.664  -6.508  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.488   0.827  -6.041  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.536   0.199  -4.983  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.840   2.886  -5.604  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.082   3.696  -5.899  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.386   4.089  -7.197  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.952   4.067  -4.881  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.520   4.830  -7.471  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.088   4.806  -5.147  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.368   5.185  -6.443  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.499   5.921  -6.713  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.230   0.496  -5.674  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.490   1.998  -7.518  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.893   2.561  -4.576  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.984   3.534  -5.727  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.720   3.809  -8.000  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.730   3.768  -3.867  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.739   5.126  -8.486  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.753   5.084  -4.342  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.720   6.459  -5.948  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.424   0.825  -6.837  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.224   0.068  -6.505  1.00  0.00           C  
ATOM    161  C   ILE A  14      -1.967   0.803  -6.958  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.797   1.092  -8.143  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.246  -1.332  -7.147  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.470  -2.117  -6.669  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.966  -2.086  -6.819  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.724  -3.381  -7.460  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.447   1.345  -7.667  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.191  -0.051  -5.431  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.300  -1.212  -8.218  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.330  -2.396  -5.636  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.345  -1.490  -6.753  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.660  -2.666  -7.677  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.188  -1.380  -6.566  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -2.140  -2.745  -5.982  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -4.106  -3.380  -8.347  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -4.480  -4.241  -6.854  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.764  -3.424  -7.746  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.088   1.101  -6.008  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.155   1.801  -6.308  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.105   0.907  -7.100  1.00  0.00           C  
ATOM    181  O   CYS A  15       2.047   0.340  -6.546  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.830   2.263  -5.015  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.298   3.309  -5.276  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.279   0.844  -5.081  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.087   2.666  -6.906  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.121   2.832  -4.432  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.139   1.396  -4.450  1.00  0.00           H  
ATOM    188  N   ALA A  16       0.852   0.787  -8.399  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.685  -0.035  -9.267  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.165   0.174  -8.967  1.00  0.00           C  
ATOM    191  O   ALA A  16       3.936  -0.783  -8.900  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.392   0.274 -10.728  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.087   1.264  -8.783  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.435  -1.071  -9.087  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.376   1.344 -10.872  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       2.161  -0.162 -11.349  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       0.433  -0.140 -10.998  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.556   1.432  -8.787  1.00  0.00           N  
ATOM    199  CA  GLU A  17       4.945   1.766  -8.495  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.595   0.687  -7.635  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.615   0.108  -8.010  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.029   3.119  -7.785  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.022   4.306  -8.734  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.243   5.625  -8.020  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       4.606   5.846  -6.969  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.054   6.437  -8.513  1.00  0.00           O  
ATOM    207  H   GLU A  17       2.894   2.153  -8.853  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.475   1.829  -9.434  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.187   3.214  -7.116  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.941   3.153  -7.208  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.807   4.173  -9.463  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.067   4.342  -9.238  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.997   0.421  -6.478  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.516  -0.587  -5.562  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.592  -1.800  -5.508  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.038  -2.940  -5.627  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.683   0.004  -4.161  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.158   0.725  -3.472  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.186   0.916  -6.234  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.482  -0.902  -5.928  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.010  -0.775  -3.487  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.430   0.782  -4.193  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.299  -1.545  -5.328  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.332  -2.625  -5.261  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.508  -2.588  -3.989  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.400  -3.588  -3.280  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.000  -0.616  -5.239  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.669  -2.552  -6.110  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.858  -3.567  -5.307  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.925  -1.430  -3.698  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.106  -1.264  -2.503  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.364  -1.095  -2.870  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.700  -0.376  -3.811  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.584  -0.054  -1.696  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.160  -0.090  -0.238  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.089   0.740   0.633  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.996   0.330   2.095  1.00  0.00           C  
ATOM    238  NZ  LYS A  20      -0.202   0.914   2.759  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.048  -0.667  -4.302  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.215  -2.153  -1.900  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.663  -0.014  -1.735  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.182   0.843  -2.144  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.842   0.303  -0.153  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.177  -1.114   0.108  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.105   0.600   0.296  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.817   1.782   0.542  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       0.939  -0.746   2.151  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       1.883   0.671   2.608  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -1.065   0.635   2.251  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20      -0.137   1.952   2.766  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20      -0.267   0.576   3.741  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.237  -1.760  -2.120  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.672  -1.680  -2.365  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.313  -0.588  -1.516  1.00  0.00           C  
ATOM    255  O   ALA A  21      -4.070  -0.500  -0.312  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.330  -3.023  -2.086  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.908  -2.317  -1.384  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.820  -1.444  -3.409  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -5.192  -3.141  -2.726  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -3.624  -3.817  -2.283  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.641  -3.064  -1.053  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.134   0.243  -2.150  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.810   1.331  -1.453  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.308   1.314  -1.742  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.785   0.533  -2.566  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.214   2.678  -1.867  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.868   2.951  -1.259  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.759   3.338   0.067  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.713   2.821  -2.012  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -2.522   3.589   0.631  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.473   3.071  -1.454  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.378   3.457  -0.131  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.288   0.121  -3.111  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.657   1.190  -0.394  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.102   2.699  -2.941  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.884   3.468  -1.564  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.654   3.442   0.665  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -2.786   2.521  -3.047  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -2.451   3.891   1.666  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.580   2.967  -2.052  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.411   3.652   0.307  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.046   2.182  -1.057  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.490   2.267  -1.237  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.910   3.672  -1.654  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.779   3.841  -2.509  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.241   1.880   0.051  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.898   2.783   1.108  1.00  0.00           O  
ATOM    288  CG2 THR A  23      -9.905   0.455   0.466  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.608   2.778  -0.414  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.770   1.572  -2.015  1.00  0.00           H  
ATOM    291  HB  THR A  23     -11.303   1.944  -0.137  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -8.986   3.066   1.005  1.00  0.00           H  
ATOM    293 HG21 THR A  23      -8.910   0.427   0.883  1.00  0.00           H  
ATOM    294 HG22 THR A  23      -9.951  -0.191  -0.398  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -10.616   0.119   1.206  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.288   4.676  -1.045  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.597   6.066  -1.355  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.603   6.639  -2.360  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.415   6.773  -2.067  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.590   6.941  -0.088  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.372   6.256   1.035  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.174   8.313  -0.388  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.170   6.897   2.390  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.604   4.477  -0.372  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.587   6.099  -1.786  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.565   7.073   0.226  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.425   6.292   0.805  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.058   5.225   1.105  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -11.168   8.199  -0.794  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -10.223   8.890   0.523  1.00  0.00           H  
ATOM    311 HG23 ILE A  24      -9.548   8.822  -1.105  1.00  0.00           H  
ATOM    312 HD11 ILE A  24      -9.566   6.249   3.008  1.00  0.00           H  
ATOM    313 HD12 ILE A  24      -9.669   7.846   2.269  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -11.128   7.053   2.862  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.098   6.977  -3.546  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.254   7.537  -4.595  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.233   8.509  -4.011  1.00  0.00           C  
ATOM    318  O   ARG A  25      -6.085   8.558  -4.451  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -9.111   8.250  -5.643  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.307   8.828  -6.796  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.911   7.752  -7.794  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -7.214   8.307  -8.951  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -6.819   7.581  -9.990  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -7.052   6.276 -10.017  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -6.190   8.159 -11.005  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.054   6.847  -3.721  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.728   6.722  -5.068  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.824   7.546  -6.047  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.645   9.057  -5.165  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -8.906   9.571  -7.303  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.413   9.290  -6.403  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -7.262   7.044  -7.301  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -8.804   7.247  -8.132  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -7.032   9.270  -8.951  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -7.526   5.837  -9.254  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -6.755   5.731 -10.802  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -6.013   9.142 -10.988  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -5.893   7.611 -11.787  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.660   9.281  -3.016  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.785  10.254  -2.374  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.677   9.556  -1.593  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.504   9.909  -1.708  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.592  11.159  -1.440  1.00  0.00           C  
ATOM    344  OG  SER A  26      -6.995  12.439  -1.329  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.587   9.195  -2.709  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.338  10.859  -3.149  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.592  11.273  -1.829  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.636  10.709  -0.459  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.167  12.798  -0.456  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.058   8.563  -0.796  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.097   7.814   0.006  1.00  0.00           C  
ATOM    352  C   ASN A  27      -3.880   7.424  -0.828  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.745   7.483  -0.354  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -5.754   6.561   0.588  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.889   5.889   1.637  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -3.752   6.297   1.874  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.425   4.852   2.270  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.008   8.327  -0.747  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.775   8.450   0.816  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.694   6.834   1.045  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.938   5.855  -0.208  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.336   4.582   2.028  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -4.888   4.399   2.953  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.125   7.025  -2.071  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.049   6.625  -2.972  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.198   7.826  -3.371  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.975   7.807  -3.231  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.626   5.956  -4.221  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.639   5.698  -5.360  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.602   4.666  -4.944  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.376   5.242  -6.611  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.050   6.998  -2.392  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.426   5.915  -2.448  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.044   5.006  -3.924  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.413   6.591  -4.601  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.119   6.617  -5.593  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.813   5.151  -4.389  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.187   4.198  -5.825  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -2.070   3.915  -4.324  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.430   5.448  -6.503  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.228   4.181  -6.748  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.990   5.773  -7.469  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.854   8.870  -3.867  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.158  10.081  -4.283  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.092  10.479  -3.268  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.061  10.725  -3.625  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.136  11.256  -4.471  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.124  10.950  -5.598  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.372  12.539  -4.762  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.355  11.830  -5.577  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.829   8.825  -3.954  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.680   9.881  -5.232  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.682  11.392  -3.550  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.633  11.091  -6.548  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.448   9.923  -5.514  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.611  12.684  -4.010  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.907  12.468  -5.734  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.054  13.376  -4.750  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.452  12.290  -4.605  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.262  12.598  -6.330  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -6.230  11.230  -5.780  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.483  10.538  -2.000  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.562  10.903  -0.930  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.592   9.909  -0.844  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.756  10.300  -0.749  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.300  10.961   0.409  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.409  11.343   1.579  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.162  11.283   2.897  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.469  12.104   3.973  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -0.589  13.567   3.719  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.416  10.331  -1.777  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.163  11.880  -1.155  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.095  11.689   0.337  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.729   9.991   0.613  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       0.426  10.659   1.622  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -0.044  12.349   1.428  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -2.159  11.672   2.750  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.220  10.254   3.222  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.918  11.876   4.927  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       0.577  11.836   3.994  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -1.584  13.822   3.560  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -0.037  13.829   2.877  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -0.230  14.102   4.535  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.262   8.622  -0.879  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.272   7.571  -0.806  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.360   7.791  -1.853  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.550   7.707  -1.550  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.626   6.200  -1.005  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.615   5.102  -1.252  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.051   4.246  -0.262  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.253   4.723  -2.384  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.915   3.388  -0.775  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.055   3.656  -2.061  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.682   8.372  -0.955  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.720   7.609   0.175  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.061   5.944  -0.121  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.041   6.242  -1.854  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.770   4.265   0.676  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.151   5.175  -3.360  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.421   2.602  -0.236  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.943   8.072  -3.083  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.883   8.302  -4.174  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.026   9.207  -3.726  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.107   9.199  -4.316  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.164   8.923  -5.372  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.478   7.903  -6.266  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.803   8.538  -7.466  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.541   9.741  -7.480  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       0.516   7.731  -8.481  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.982   8.125  -3.262  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.291   7.346  -4.467  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.417   9.613  -5.011  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.884   9.464  -5.968  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.217   7.199  -6.620  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.732   7.380  -5.687  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.753   6.783  -8.399  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       0.079   8.115  -9.268  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.780   9.987  -2.679  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.788  10.899  -2.150  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.122  10.184  -1.962  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.158  10.649  -2.439  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.322  11.490  -0.818  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.248  12.554  -0.967  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.843  13.894  -1.367  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.937  15.048  -0.967  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.109  15.418   0.465  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.899   9.949  -2.251  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.919  11.699  -2.863  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.927  10.694  -0.203  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.171  11.933  -0.317  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.548  12.242  -1.727  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.732  12.667  -0.024  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.798  14.015  -0.878  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.981  13.911  -2.439  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       3.173  15.903  -1.582  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.910  14.757  -1.134  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.704  14.714   0.947  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       2.183  15.455   0.938  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.562  16.350   0.542  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.090   9.053  -1.266  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.296   8.274  -1.018  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.009   7.934  -2.323  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.195   7.602  -2.327  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.979   6.969  -0.264  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.142   6.037  -1.143  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.252   7.272   1.037  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.369   4.570  -0.855  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.234   8.734  -0.912  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.957   8.869  -0.405  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.912   6.483  -0.023  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.096   6.248  -0.987  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.390   6.214  -2.180  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.953   7.232   1.858  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.818   8.259   0.984  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.473   6.542   1.193  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.947   4.466   0.052  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       5.417   4.075  -0.731  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.905   4.119  -1.676  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.278   8.020  -3.430  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.841   7.724  -4.743  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.238   9.007  -5.466  1.00  0.00           C  
ATOM    502  O   HIS A  35       8.379   9.026  -6.689  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.835   6.940  -5.587  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.568   5.560  -5.070  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.473   4.525  -5.183  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.489   5.046  -4.434  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.961   3.435  -4.640  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.758   3.724  -4.177  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.339   8.290  -3.362  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.723   7.120  -4.596  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       5.897   7.474  -5.606  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.214   6.850  -6.595  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.357   4.582  -5.600  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.583   5.577  -4.176  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.444   2.471  -4.582  1.00  0.00           H  
ATOM    516  N   THR A  36       8.417  10.080  -4.701  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.796  11.368  -5.269  1.00  0.00           C  
ATOM    518  C   THR A  36      10.111  11.864  -4.678  1.00  0.00           C  
ATOM    519  O   THR A  36      10.241  13.034  -4.319  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.707  12.430  -5.029  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.409  11.838  -5.156  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.844  13.579  -6.017  1.00  0.00           C  
ATOM    523  H   THR A  36       8.290  10.003  -3.733  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.917  11.241  -6.335  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.820  12.820  -4.028  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.461  11.075  -5.737  1.00  0.00           H  
ATOM    527 HG21 THR A  36       8.622  14.249  -5.683  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.909  14.116  -6.078  1.00  0.00           H  
ATOM    529 HG23 THR A  36       8.099  13.188  -6.990  1.00  0.00           H  
ATOM    530  N   LYS A  37      11.086  10.966  -4.581  1.00  0.00           N  
ATOM    531  CA  LYS A  37      12.393  11.311  -4.035  1.00  0.00           C  
ATOM    532  C   LYS A  37      13.446  11.367  -5.138  1.00  0.00           C  
ATOM    533  O   LYS A  37      13.374  10.620  -6.114  1.00  0.00           O  
ATOM    534  CB  LYS A  37      12.809  10.295  -2.969  1.00  0.00           C  
ATOM    535  CG  LYS A  37      13.822  10.835  -1.976  1.00  0.00           C  
ATOM    536  CD  LYS A  37      13.189  11.833  -1.020  1.00  0.00           C  
ATOM    537  CE  LYS A  37      14.243  12.620  -0.256  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      14.853  11.813   0.836  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.922  10.048  -4.884  1.00  0.00           H  
ATOM    540  HA  LYS A  37      12.315  12.287  -3.579  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      11.931   9.984  -2.424  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      13.241   9.434  -3.460  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      14.227  10.013  -1.404  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      14.618  11.326  -2.518  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      12.580  12.523  -1.585  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      12.569  11.298  -0.314  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      15.017  12.922  -0.944  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      13.779  13.496   0.171  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      15.452  12.417   1.435  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      15.438  11.052   0.434  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      14.110  11.387   1.425  1.00  0.00           H  
ATOM    552  N   GLN A  38      14.421  12.254  -4.975  1.00  0.00           N  
ATOM    553  CA  GLN A  38      15.488  12.405  -5.957  1.00  0.00           C  
ATOM    554  C   GLN A  38      16.034  11.046  -6.381  1.00  0.00           C  
ATOM    555  O   GLN A  38      15.946  10.070  -5.636  1.00  0.00           O  
ATOM    556  CB  GLN A  38      16.617  13.266  -5.387  1.00  0.00           C  
ATOM    557  CG  GLN A  38      16.438  14.754  -5.647  1.00  0.00           C  
ATOM    558  CD  GLN A  38      17.727  15.534  -5.480  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      18.614  15.480  -6.333  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      17.837  16.267  -4.378  1.00  0.00           N  
ATOM    561  H   GLN A  38      14.423  12.821  -4.176  1.00  0.00           H  
ATOM    562  HA  GLN A  38      15.074  12.899  -6.823  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      16.667  13.113  -4.320  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      17.551  12.955  -5.832  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      16.082  14.889  -6.657  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      15.707  15.142  -4.954  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      17.091  16.261  -3.742  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      18.660  16.780  -4.244  1.00  0.00           H  
ATOM    569  N   LYS A  39      16.599  10.989  -7.582  1.00  0.00           N  
ATOM    570  CA  LYS A  39      17.161   9.750  -8.106  1.00  0.00           C  
ATOM    571  C   LYS A  39      16.135   8.622  -8.052  1.00  0.00           C  
ATOM    572  O   LYS A  39      16.378   7.556  -7.485  1.00  0.00           O  
ATOM    573  CB  LYS A  39      18.409   9.357  -7.314  1.00  0.00           C  
ATOM    574  CG  LYS A  39      19.176   8.196  -7.923  1.00  0.00           C  
ATOM    575  CD  LYS A  39      20.566   8.069  -7.323  1.00  0.00           C  
ATOM    576  CE  LYS A  39      21.564   8.972  -8.031  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      22.970   8.551  -7.780  1.00  0.00           N  
ATOM    578  H   LYS A  39      16.639  11.801  -8.130  1.00  0.00           H  
ATOM    579  HA  LYS A  39      17.437   9.920  -9.136  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      19.071  10.209  -7.261  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      18.113   9.079  -6.313  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      18.632   7.281  -7.740  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      19.267   8.356  -8.988  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      20.525   8.345  -6.279  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      20.895   7.043  -7.413  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      21.371   8.938  -9.092  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      21.430   9.983  -7.674  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      23.555   9.379  -7.549  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      23.360   8.088  -8.625  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      23.005   7.882  -6.985  1.00  0.00           H  
ATOM    591  N   PRO A  40      14.961   8.858  -8.656  1.00  0.00           N  
ATOM    592  CA  PRO A  40      13.877   7.873  -8.692  1.00  0.00           C  
ATOM    593  C   PRO A  40      14.206   6.680  -9.583  1.00  0.00           C  
ATOM    594  O   PRO A  40      15.114   6.745 -10.412  1.00  0.00           O  
ATOM    595  CB  PRO A  40      12.699   8.662  -9.270  1.00  0.00           C  
ATOM    596  CG  PRO A  40      13.328   9.752 -10.067  1.00  0.00           C  
ATOM    597  CD  PRO A  40      14.603  10.106  -9.352  1.00  0.00           C  
ATOM    598  HA  PRO A  40      13.626   7.523  -7.702  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      12.098   8.014  -9.891  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      12.098   9.059  -8.465  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      13.544   9.400 -11.064  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      12.670  10.607 -10.103  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      15.368  10.386 -10.060  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      14.430  10.904  -8.645  1.00  0.00           H  
ATOM    605  N   SER A  41      13.463   5.592  -9.407  1.00  0.00           N  
ATOM    606  CA  SER A  41      13.679   4.383 -10.193  1.00  0.00           C  
ATOM    607  C   SER A  41      13.352   4.626 -11.663  1.00  0.00           C  
ATOM    608  O   SER A  41      12.873   5.695 -12.036  1.00  0.00           O  
ATOM    609  CB  SER A  41      12.823   3.237  -9.650  1.00  0.00           C  
ATOM    610  OG  SER A  41      11.457   3.421  -9.979  1.00  0.00           O  
ATOM    611  H   SER A  41      12.754   5.603  -8.729  1.00  0.00           H  
ATOM    612  HA  SER A  41      14.722   4.114 -10.107  1.00  0.00           H  
ATOM    613  HB2 SER A  41      13.162   2.305 -10.077  1.00  0.00           H  
ATOM    614  HB3 SER A  41      12.920   3.197  -8.575  1.00  0.00           H  
ATOM    615  HG  SER A  41      11.283   4.355 -10.113  1.00  0.00           H  
ATOM    616  N   GLY A  42      13.616   3.622 -12.495  1.00  0.00           N  
ATOM    617  CA  GLY A  42      13.344   3.745 -13.915  1.00  0.00           C  
ATOM    618  C   GLY A  42      13.384   2.409 -14.631  1.00  0.00           C  
ATOM    619  O   GLY A  42      14.093   1.487 -14.228  1.00  0.00           O  
ATOM    620  H   GLY A  42      13.998   2.792 -12.141  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      12.366   4.183 -14.047  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      14.082   4.399 -14.356  1.00  0.00           H  
ATOM    623  N   PRO A  43      12.607   2.292 -15.718  1.00  0.00           N  
ATOM    624  CA  PRO A  43      12.539   1.063 -16.513  1.00  0.00           C  
ATOM    625  C   PRO A  43      13.827   0.799 -17.285  1.00  0.00           C  
ATOM    626  O   PRO A  43      14.130   1.488 -18.259  1.00  0.00           O  
ATOM    627  CB  PRO A  43      11.382   1.330 -17.479  1.00  0.00           C  
ATOM    628  CG  PRO A  43      11.319   2.814 -17.595  1.00  0.00           C  
ATOM    629  CD  PRO A  43      11.736   3.352 -16.254  1.00  0.00           C  
ATOM    630  HA  PRO A  43      12.306   0.205 -15.899  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      11.592   0.866 -18.433  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      10.467   0.927 -17.071  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      11.999   3.151 -18.363  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      10.310   3.121 -17.824  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      12.282   4.276 -16.372  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      10.874   3.498 -15.621  1.00  0.00           H  
ATOM    637  N   SER A  44      14.581  -0.202 -16.843  1.00  0.00           N  
ATOM    638  CA  SER A  44      15.839  -0.555 -17.491  1.00  0.00           C  
ATOM    639  C   SER A  44      15.592  -1.421 -18.723  1.00  0.00           C  
ATOM    640  O   SER A  44      14.551  -2.067 -18.842  1.00  0.00           O  
ATOM    641  CB  SER A  44      16.754  -1.291 -16.511  1.00  0.00           C  
ATOM    642  OG  SER A  44      17.200  -0.426 -15.481  1.00  0.00           O  
ATOM    643  H   SER A  44      14.286  -0.714 -16.062  1.00  0.00           H  
ATOM    644  HA  SER A  44      16.321   0.361 -17.800  1.00  0.00           H  
ATOM    645  HB2 SER A  44      16.212  -2.112 -16.065  1.00  0.00           H  
ATOM    646  HB3 SER A  44      17.613  -1.674 -17.042  1.00  0.00           H  
ATOM    647  HG  SER A  44      17.987  -0.795 -15.072  1.00  0.00           H  
ATOM    648  N   SER A  45      16.557  -1.428 -19.637  1.00  0.00           N  
ATOM    649  CA  SER A  45      16.444  -2.211 -20.862  1.00  0.00           C  
ATOM    650  C   SER A  45      17.774  -2.874 -21.207  1.00  0.00           C  
ATOM    651  O   SER A  45      18.840  -2.377 -20.849  1.00  0.00           O  
ATOM    652  CB  SER A  45      15.989  -1.321 -22.021  1.00  0.00           C  
ATOM    653  OG  SER A  45      14.621  -0.977 -21.892  1.00  0.00           O  
ATOM    654  H   SER A  45      17.364  -0.891 -19.484  1.00  0.00           H  
ATOM    655  HA  SER A  45      15.704  -2.979 -20.697  1.00  0.00           H  
ATOM    656  HB2 SER A  45      16.577  -0.416 -22.028  1.00  0.00           H  
ATOM    657  HB3 SER A  45      16.129  -1.849 -22.953  1.00  0.00           H  
ATOM    658  HG  SER A  45      14.444  -0.695 -20.991  1.00  0.00           H  
ATOM    659  N   GLY A  46      17.701  -4.003 -21.906  1.00  0.00           N  
ATOM    660  CA  GLY A  46      18.904  -4.718 -22.288  1.00  0.00           C  
ATOM    661  C   GLY A  46      18.859  -5.204 -23.723  1.00  0.00           C  
ATOM    662  O   GLY A  46      19.045  -4.400 -24.635  1.00  0.00           O  
ATOM    663  H   GLY A  46      16.822  -4.354 -22.164  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      19.753  -4.062 -22.168  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      19.026  -5.570 -21.636  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.902   2.945  -3.614  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.230 -26.954   0.845  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.925 -25.538   0.936  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.840 -24.808   1.899  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.972 -25.233   2.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.922 -27.565   1.547  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.904 -25.421   1.267  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.028 -25.096  -0.045  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.350 -23.708   2.460  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.129 -22.920   3.408  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.580 -21.605   2.780  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.885 -20.593   2.866  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.308 -22.641   4.668  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.105 -22.038   5.673  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.440 -23.420   2.233  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.003 -23.495   3.677  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.912 -23.570   5.050  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.493 -21.976   4.424  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.764 -22.275   6.538  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.750 -21.628   2.148  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.293 -20.440   1.501  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.810 -20.539   1.369  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.340 -21.556   0.925  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.661 -20.250   0.121  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.971 -21.335  -0.736  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.257 -22.466   2.114  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.053 -19.587   2.119  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.035 -19.339  -0.321  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.587 -20.184   0.226  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.415 -22.086  -0.515  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.503 -19.473   1.758  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.952 -19.459   1.676  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.467 -18.421   0.699  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.720 -17.546   0.261  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.026 -18.689   2.104  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.293 -20.434   1.362  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.354 -19.246   2.655  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.748 -18.517   0.357  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.361 -17.582  -0.579  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.835 -16.324   0.143  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.716 -16.381   1.000  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.538 -18.245  -1.298  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.969 -17.463  -2.399  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.292 -19.236   0.740  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.614 -17.305  -1.308  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.235 -19.216  -1.659  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.361 -18.357  -0.607  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.228 -17.303  -2.988  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.242 -15.188  -0.211  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.600 -13.915   0.405  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.501 -12.776  -0.606  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.475 -12.599  -1.260  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.690 -13.630   1.602  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.176 -12.538   2.362  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.546 -15.207  -0.901  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.621 -13.989   0.748  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.649 -14.504   2.235  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.697 -13.395   1.248  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.615 -11.913   1.781  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.578 -12.006  -0.727  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.594 -10.894  -1.659  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.825  -9.694  -1.142  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.654  -9.807  -0.777  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.369 -12.195  -0.179  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.156 -11.214  -2.592  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.618 -10.601  -1.835  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.483  -8.539  -1.113  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.853  -7.312  -0.640  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.383  -7.259  -1.041  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.529  -6.857  -0.252  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.962  -7.179   0.890  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.480  -8.371   1.521  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.401  -6.923   1.311  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.414  -8.513  -1.417  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.370  -6.477  -1.091  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.355  -6.342   1.207  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.964  -8.136   2.297  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.025  -7.736   0.971  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.745  -5.998   0.872  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.455  -6.853   2.387  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.095  -7.667  -2.273  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.727  -7.657  -2.757  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.553  -6.789  -3.987  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.571  -6.058  -4.104  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.818  -7.978  -2.858  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.082  -7.287  -1.974  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.436  -8.669  -3.000  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.509  -6.871  -4.907  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.455  -6.088  -6.136  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.800  -4.626  -5.865  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.957  -4.219  -5.968  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.416  -6.665  -7.178  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.116  -8.108  -7.549  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.289  -8.791  -8.225  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.090  -8.088  -8.875  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.405 -10.029  -8.105  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.268  -7.473  -4.757  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.448  -6.143  -6.520  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.422  -6.616  -6.788  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.358  -6.065  -8.074  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.272  -8.125  -8.222  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.870  -8.653  -6.650  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.786  -3.840  -5.517  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.979  -2.424  -5.231  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.976  -1.604  -6.518  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.313  -1.945  -7.498  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.883  -1.919  -4.290  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.680  -2.796  -3.067  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.563  -2.356  -1.912  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.910  -3.061  -1.940  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.765  -4.538  -1.816  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.886  -4.223  -5.452  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.937  -2.310  -4.748  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.951  -1.873  -4.834  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.143  -0.925  -3.955  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.923  -3.817  -3.323  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.645  -2.736  -2.760  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.067  -2.588  -0.981  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.724  -1.289  -1.979  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.510  -2.697  -1.119  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.402  -2.833  -2.874  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.083  -4.852  -0.877  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.770  -4.811  -1.942  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.338  -5.015  -2.542  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.733  -0.497  -6.516  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.833   0.395  -7.675  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.540   1.162  -7.930  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.345   1.730  -9.005  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -10.957   1.358  -7.286  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -10.958   1.357  -5.796  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.549  -0.030  -5.383  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.112  -0.144  -8.568  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -10.745   2.342  -7.681  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -11.896   1.001  -7.681  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.249   2.082  -5.428  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -11.949   1.580  -5.430  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.966   0.003  -4.475  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.419  -0.656  -5.252  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.658   1.173  -6.936  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.384   1.871  -7.053  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.271   1.094  -6.356  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.366   0.782  -5.169  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.491   3.275  -6.455  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.749   4.010  -6.859  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.991   4.337  -8.188  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.697   4.378  -5.912  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.138   5.009  -8.561  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.848   5.049  -6.276  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.064   5.363  -7.602  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.209   6.032  -7.970  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.870   0.701  -6.104  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.146   1.955  -8.103  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.482   3.203  -5.379  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.645   3.863  -6.779  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.264   4.057  -8.937  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.525   4.131  -4.874  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.308   5.254  -9.599  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.573   5.327  -5.525  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.182   6.927  -7.623  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.217   0.785  -7.104  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.085   0.045  -6.559  1.00  0.00           C  
ATOM    161  C   ILE A  14      -1.763   0.625  -7.049  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.483   0.635  -8.248  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.151  -1.446  -6.939  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.446  -2.070  -6.417  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.941  -2.186  -6.389  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.662  -3.493  -6.884  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.200   1.061  -8.043  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.123   0.124  -5.482  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.131  -1.521  -8.015  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.427  -2.076  -5.338  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.284  -1.478  -6.755  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.628  -2.939  -7.097  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.134  -1.487  -6.229  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -2.200  -2.657  -5.454  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -4.929  -4.112  -6.040  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -5.460  -3.516  -7.612  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -3.754  -3.867  -7.332  1.00  0.00           H  
ATOM    178  N   CYS A  15      -0.951   1.107  -6.113  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.343   1.688  -6.449  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.182   0.711  -7.268  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.301  -0.464  -6.921  1.00  0.00           O  
ATOM    182  CB  CYS A  15       1.095   2.079  -5.175  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.660   2.961  -5.477  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.230   1.071  -5.174  1.00  0.00           H  
ATOM    185  HA  CYS A  15       0.167   2.574  -7.039  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.466   2.723  -4.578  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.324   1.186  -4.612  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.762   1.206  -8.357  1.00  0.00           N  
ATOM    189  CA  ALA A  16       2.591   0.379  -9.224  1.00  0.00           C  
ATOM    190  C   ALA A  16       4.065   0.497  -8.850  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.867  -0.380  -9.170  1.00  0.00           O  
ATOM    192  CB  ALA A  16       2.381   0.766 -10.681  1.00  0.00           C  
ATOM    193  H   ALA A  16       1.629   2.151  -8.581  1.00  0.00           H  
ATOM    194  HA  ALA A  16       2.280  -0.649  -9.102  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       3.338   0.824 -11.178  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.767   0.021 -11.165  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       1.890   1.726 -10.730  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.413   1.586  -8.172  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.792   1.817  -7.757  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.270   0.712  -6.820  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.407   0.248  -6.918  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.918   3.177  -7.066  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.795   4.356  -8.017  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.217   5.588  -7.347  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       4.360   5.430  -6.452  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.623   6.709  -7.717  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.728   2.249  -7.947  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.410   1.815  -8.642  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       5.143   3.261  -6.318  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.881   3.232  -6.581  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       6.775   4.599  -8.397  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       5.151   4.075  -8.837  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.396   0.296  -5.910  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.727  -0.754  -4.954  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.779  -1.940  -5.098  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.212  -3.090  -5.162  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.667  -0.209  -3.525  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.127   0.684  -3.135  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.505   0.704  -5.881  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.733  -1.085  -5.161  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.754  -1.031  -2.831  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.490   0.473  -3.373  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.482  -1.652  -5.148  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.493  -2.705  -5.285  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.537  -2.758  -4.110  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.106  -3.835  -3.698  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.195  -0.716  -5.093  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.927  -2.537  -6.189  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.002  -3.654  -5.362  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.205  -1.591  -3.566  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.294  -1.507  -2.431  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.145  -1.315  -2.900  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.392  -1.012  -4.067  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.699  -0.354  -1.510  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.070  -0.429  -0.129  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.703   0.568   0.826  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.450   0.188   2.277  1.00  0.00           C  
ATOM    238  NZ  LYS A  20      -0.865   0.691   2.761  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.581  -0.766  -3.939  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.360  -2.435  -1.883  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.773  -0.362  -1.394  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.402   0.578  -1.968  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.985  -0.212  -0.212  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.204  -1.426   0.264  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.769   0.593   0.653  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.283   1.547   0.642  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       0.467  -0.888   2.362  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       1.234   0.610   2.888  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -1.598   0.527   2.041  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20      -0.808   1.711   2.956  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20      -1.137   0.197   3.635  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.091  -1.493  -1.984  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.504  -1.336  -2.304  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.128  -0.205  -1.493  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.693   0.087  -0.379  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.249  -2.639  -2.056  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.831  -1.734  -1.070  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.584  -1.098  -3.355  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -3.588  -3.346  -1.577  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -5.099  -2.450  -1.416  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.589  -3.043  -2.997  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.149   0.430  -2.060  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.831   1.531  -1.390  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.325   1.514  -1.701  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.778   0.795  -2.592  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.225   2.869  -1.816  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.757   2.984  -1.519  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.816   2.490  -2.409  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -3.317   3.585  -0.351  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.465   2.593  -2.139  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.967   3.692  -0.076  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.040   3.196  -0.971  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.450   0.151  -2.950  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.696   1.406  -0.327  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.359   2.995  -2.880  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.733   3.668  -1.296  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -3.147   2.019  -3.324  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -4.042   3.974   0.350  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.742   2.205  -2.841  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -1.638   4.164   0.838  1.00  0.00           H  
ATOM    281  HZ  PHE A  22       0.016   3.278  -0.757  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.087   2.312  -0.959  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.529   2.389  -1.154  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.942   3.763  -1.669  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.763   3.873  -2.580  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.288   2.095   0.154  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.922   0.804   0.654  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.792   2.149  -0.070  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.667   2.861  -0.265  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.808   1.643  -1.883  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.021   2.845   0.884  1.00  0.00           H  
ATOM    292  HG1 THR A  23     -10.470   0.133   0.240  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -12.123   3.176  -0.044  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.292   1.591   0.708  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.029   1.718  -1.031  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.367   4.807  -1.083  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.675   6.174  -1.485  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.566   6.754  -2.356  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.384   6.641  -2.030  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.883   7.088  -0.263  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.738   6.380   0.790  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.530   8.398  -0.685  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.918   7.181   2.061  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.720   4.655  -0.363  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.593   6.154  -2.055  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.916   7.312   0.160  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.716   6.186   0.380  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.270   5.442   1.052  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.713   9.007   0.188  1.00  0.00           H  
ATOM    310 HG22 ILE A  24      -9.870   8.925  -1.358  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -11.465   8.194  -1.184  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -10.717   6.551   2.915  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -10.230   8.015   2.061  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -11.931   7.549   2.115  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.955   7.375  -3.465  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.993   7.973  -4.383  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.949   8.786  -3.623  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.751   8.675  -3.884  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.711   8.866  -5.396  1.00  0.00           C  
ATOM    320  CG  ARG A  25     -10.105   8.380  -5.756  1.00  0.00           C  
ATOM    321  CD  ARG A  25     -11.157   8.974  -4.832  1.00  0.00           C  
ATOM    322  NE  ARG A  25     -11.684  10.237  -5.343  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -12.879  10.719  -5.020  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -13.667  10.047  -4.192  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -13.288  11.875  -5.526  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.911   7.432  -3.671  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.495   7.173  -4.910  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.795   9.862  -4.986  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.123   8.907  -6.301  1.00  0.00           H  
ATOM    330  HG2 ARG A  25     -10.328   8.673  -6.771  1.00  0.00           H  
ATOM    331  HG3 ARG A  25     -10.133   7.304  -5.674  1.00  0.00           H  
ATOM    332  HD2 ARG A  25     -11.970   8.270  -4.734  1.00  0.00           H  
ATOM    333  HD3 ARG A  25     -10.711   9.146  -3.864  1.00  0.00           H  
ATOM    334  HE  ARG A  25     -11.118  10.750  -5.956  1.00  0.00           H  
ATOM    335 HH11 ARG A  25     -13.361   9.176  -3.809  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -14.566  10.413  -3.950  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -12.697  12.385  -6.151  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -14.188  12.237  -5.283  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.412   9.603  -2.682  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.518  10.437  -1.887  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.567   9.579  -1.058  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.404   9.931  -0.866  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.327  11.356  -0.969  1.00  0.00           C  
ATOM    344  OG  SER A  26      -6.486  12.285  -0.307  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.378   9.647  -2.521  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.938  11.043  -2.567  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.052  11.899  -1.555  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.838  10.759  -0.227  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.005  13.039  -0.019  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.072   8.451  -0.570  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.269   7.542   0.239  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.045   7.061  -0.535  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.978   6.843   0.041  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.109   6.342   0.682  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.552   5.673   1.923  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -4.376   5.832   2.253  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.395   4.918   2.618  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.007   8.225  -0.757  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.938   8.081   1.114  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -7.115   6.675   0.897  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -6.138   5.615  -0.115  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -7.317   4.836   2.295  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.061   4.473   3.425  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.207   6.899  -1.844  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.115   6.445  -2.698  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.299   7.626  -3.213  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.075   7.548  -3.320  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.665   5.638  -3.876  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.715   5.443  -5.058  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.741   4.309  -4.778  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.499   5.172  -6.334  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.080   7.088  -2.245  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.473   5.810  -2.107  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.940   4.662  -3.508  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.547   6.146  -4.240  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.140   6.347  -5.203  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -2.292   3.398  -4.598  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.148   4.550  -3.908  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.091   4.174  -5.630  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.435   5.709  -6.301  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.693   4.113  -6.419  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.923   5.502  -7.187  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.985   8.720  -3.529  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.323   9.918  -4.029  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.329  10.463  -3.009  1.00  0.00           C  
ATOM    386  O   ILE A  29      -0.294  11.022  -3.371  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.341  11.020  -4.376  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.275  10.548  -5.493  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.621  12.297  -4.785  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.656  11.162  -5.425  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.959   8.721  -3.422  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.789   9.652  -4.929  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.925  11.231  -3.493  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.844  10.807  -6.447  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.384   9.475  -5.431  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.557  12.116  -4.815  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.961  12.604  -5.762  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.834  13.075  -4.068  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.862  11.687  -6.347  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -6.390  10.382  -5.284  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.703  11.854  -4.598  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.650  10.296  -1.730  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.785  10.768  -0.656  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.364   9.793  -0.414  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.336  10.121   0.267  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.591  10.952   0.632  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.851  11.730   1.706  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.522  11.584   3.062  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -2.602  12.635   3.266  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -3.857  12.288   2.543  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.489   9.842  -1.504  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.376  11.721  -0.953  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.504  11.479   0.399  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.839   9.978   1.030  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       0.160  11.359   1.776  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -0.836  12.776   1.434  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.972  10.605   3.128  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -0.775  11.692   3.837  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -2.815  12.714   4.321  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -2.237  13.583   2.901  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -3.980  12.912   1.720  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -4.676  12.400   3.175  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -3.819  11.302   2.215  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.246   8.595  -0.978  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.276   7.574  -0.825  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.260   7.616  -1.990  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.457   7.824  -1.795  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.639   6.187  -0.730  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.567   5.074  -1.109  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.321   4.377  -0.188  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.860   4.538  -2.316  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.039   3.461  -0.813  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.777   3.537  -2.106  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.552   8.393  -1.509  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.812   7.777   0.090  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.314   6.016   0.285  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.217   6.145  -1.389  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.330   4.532   0.779  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.450   4.840  -3.270  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.723   2.767  -0.348  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.746   7.417  -3.200  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.581   7.431  -4.395  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.660   8.504  -4.293  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.737   8.374  -4.874  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.723   7.670  -5.639  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.033   6.416  -6.152  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.377   6.623  -7.503  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.601   7.635  -8.167  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.439   5.661  -7.918  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.785   7.256  -3.290  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.058   6.466  -4.478  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.965   8.402  -5.404  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.353   8.055  -6.427  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.765   5.628  -6.241  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.274   6.123  -5.441  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.571   4.883  -7.336  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.877   5.768  -8.787  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.363   9.565  -3.551  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.307  10.662  -3.371  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.628  10.155  -2.801  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.701  10.495  -3.301  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.714  11.726  -2.444  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.676  11.307  -0.985  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.920  12.316  -0.136  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.781  13.525   0.192  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.995  14.603   0.855  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.487   9.612  -3.112  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.492  11.103  -4.339  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.307  12.626  -2.524  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.704  11.941  -2.762  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.185  10.348  -0.907  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       4.688  11.227  -0.616  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.046  12.647  -0.677  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.615  11.840   0.786  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       4.578  13.216   0.851  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       4.202  13.911  -0.725  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.629  15.364   1.173  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       2.490  14.220   1.680  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.301  14.998   0.191  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.542   9.340  -1.756  1.00  0.00           N  
ATOM    481  CA  ILE A  34       6.730   8.785  -1.120  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.761   8.358  -2.160  1.00  0.00           C  
ATOM    483  O   ILE A  34       8.962   8.343  -1.890  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.382   7.575  -0.234  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.110   6.342  -1.099  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.178   7.889   0.642  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       5.924   5.072  -0.299  1.00  0.00           C  
ATOM    488  H   ILE A  34       4.658   9.106  -1.403  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.163   9.552  -0.494  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.224   7.375   0.411  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.213   6.505  -1.675  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.943   6.193  -1.771  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.955   8.944   0.581  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       4.326   7.322   0.300  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.399   7.627   1.666  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       5.797   4.237  -0.973  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.793   4.904   0.320  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.049   5.165   0.326  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.283   8.014  -3.352  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.164   7.589  -4.435  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.714   8.794  -5.192  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.874   8.805  -5.605  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.415   6.667  -5.397  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.963   5.385  -4.768  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.793   4.298  -4.595  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.759   5.021  -4.268  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.118   3.319  -4.017  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.882   3.733  -3.808  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.317   8.047  -3.507  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.988   7.047  -3.999  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.540   7.180  -5.770  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.062   6.420  -6.227  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.735   4.250  -4.858  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.866   5.630  -4.237  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.511   2.347  -3.759  1.00  0.00           H  
ATOM    516  N   THR A  36       7.874   9.809  -5.371  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.276  11.018  -6.079  1.00  0.00           C  
ATOM    518  C   THR A  36       9.589  11.565  -5.532  1.00  0.00           C  
ATOM    519  O   THR A  36       9.885  11.427  -4.345  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.196  12.112  -5.980  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.948  11.614  -6.474  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.603  13.347  -6.769  1.00  0.00           C  
ATOM    523  H   THR A  36       6.962   9.741  -5.018  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.408  10.765  -7.121  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.080  12.388  -4.942  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.231  12.159  -6.139  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.892  14.139  -6.591  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.622  13.111  -7.823  1.00  0.00           H  
ATOM    529 HG23 THR A  36       8.585  13.668  -6.455  1.00  0.00           H  
ATOM    530  N   LYS A  37      10.375  12.187  -6.405  1.00  0.00           N  
ATOM    531  CA  LYS A  37      11.657  12.758  -6.010  1.00  0.00           C  
ATOM    532  C   LYS A  37      12.580  11.682  -5.446  1.00  0.00           C  
ATOM    533  O   LYS A  37      13.196  11.869  -4.397  1.00  0.00           O  
ATOM    534  CB  LYS A  37      11.449  13.862  -4.971  1.00  0.00           C  
ATOM    535  CG  LYS A  37      12.637  14.798  -4.832  1.00  0.00           C  
ATOM    536  CD  LYS A  37      12.744  15.358  -3.424  1.00  0.00           C  
ATOM    537  CE  LYS A  37      11.874  16.593  -3.248  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      11.516  16.821  -1.820  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.084  12.265  -7.338  1.00  0.00           H  
ATOM    540  HA  LYS A  37      12.116  13.184  -6.889  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      10.587  14.448  -5.254  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      11.263  13.405  -4.010  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      13.541  14.254  -5.062  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      12.521  15.617  -5.528  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      12.424  14.604  -2.720  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      13.774  15.622  -3.228  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      12.413  17.453  -3.616  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      10.968  16.464  -3.821  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      10.504  17.042  -1.736  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      12.067  17.615  -1.436  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      11.722  15.969  -1.260  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.672  10.558  -6.149  1.00  0.00           N  
ATOM    553  CA  GLN A  38      13.521   9.455  -5.718  1.00  0.00           C  
ATOM    554  C   GLN A  38      14.875   9.503  -6.418  1.00  0.00           C  
ATOM    555  O   GLN A  38      15.921   9.525  -5.770  1.00  0.00           O  
ATOM    556  CB  GLN A  38      12.836   8.116  -5.999  1.00  0.00           C  
ATOM    557  CG  GLN A  38      13.723   6.911  -5.734  1.00  0.00           C  
ATOM    558  CD  GLN A  38      13.863   6.603  -4.256  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      14.688   7.196  -3.561  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      13.054   5.670  -3.766  1.00  0.00           N  
ATOM    561  H   GLN A  38      12.156  10.470  -6.977  1.00  0.00           H  
ATOM    562  HA  GLN A  38      13.676   9.552  -4.654  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      11.959   8.036  -5.374  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      12.533   8.091  -7.035  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      13.296   6.050  -6.226  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      14.704   7.106  -6.140  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      12.422   5.238  -4.379  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      13.123   5.451  -2.815  1.00  0.00           H  
ATOM    569  N   LYS A  39      14.848   9.520  -7.747  1.00  0.00           N  
ATOM    570  CA  LYS A  39      16.072   9.566  -8.537  1.00  0.00           C  
ATOM    571  C   LYS A  39      16.787  10.901  -8.354  1.00  0.00           C  
ATOM    572  O   LYS A  39      16.163  11.956  -8.238  1.00  0.00           O  
ATOM    573  CB  LYS A  39      15.757   9.344 -10.018  1.00  0.00           C  
ATOM    574  CG  LYS A  39      16.940   9.595 -10.936  1.00  0.00           C  
ATOM    575  CD  LYS A  39      16.489  10.034 -12.319  1.00  0.00           C  
ATOM    576  CE  LYS A  39      17.646  10.599 -13.129  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      17.232  10.953 -14.515  1.00  0.00           N  
ATOM    578  H   LYS A  39      13.982   9.501  -8.207  1.00  0.00           H  
ATOM    579  HA  LYS A  39      16.720   8.775  -8.192  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      15.432   8.323 -10.155  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      14.956  10.009 -10.307  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      17.558  10.371 -10.508  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      17.514   8.684 -11.026  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      16.081   9.182 -12.842  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      15.728  10.794 -12.216  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      18.015  11.485 -12.636  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      18.431   9.859 -13.175  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      18.057  11.260 -15.068  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      16.535  11.725 -14.494  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      16.803  10.128 -14.982  1.00  0.00           H  
ATOM    591  N   PRO A  40      18.128  10.857  -8.328  1.00  0.00           N  
ATOM    592  CA  PRO A  40      18.956  12.055  -8.161  1.00  0.00           C  
ATOM    593  C   PRO A  40      18.912  12.965  -9.384  1.00  0.00           C  
ATOM    594  O   PRO A  40      19.503  12.658 -10.419  1.00  0.00           O  
ATOM    595  CB  PRO A  40      20.364  11.488  -7.967  1.00  0.00           C  
ATOM    596  CG  PRO A  40      20.335  10.160  -8.641  1.00  0.00           C  
ATOM    597  CD  PRO A  40      18.938   9.635  -8.459  1.00  0.00           C  
ATOM    598  HA  PRO A  40      18.668  12.618  -7.285  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      21.087  12.149  -8.424  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      20.575  11.390  -6.912  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      20.558  10.276  -9.691  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      21.048   9.496  -8.176  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      18.634   9.062  -9.323  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      18.874   9.033  -7.565  1.00  0.00           H  
ATOM    605  N   SER A  41      18.209  14.086  -9.257  1.00  0.00           N  
ATOM    606  CA  SER A  41      18.085  15.039 -10.354  1.00  0.00           C  
ATOM    607  C   SER A  41      18.846  16.325 -10.044  1.00  0.00           C  
ATOM    608  O   SER A  41      19.375  16.497  -8.947  1.00  0.00           O  
ATOM    609  CB  SER A  41      16.612  15.355 -10.619  1.00  0.00           C  
ATOM    610  OG  SER A  41      16.008  15.959  -9.488  1.00  0.00           O  
ATOM    611  H   SER A  41      17.760  14.274  -8.406  1.00  0.00           H  
ATOM    612  HA  SER A  41      18.512  14.586 -11.236  1.00  0.00           H  
ATOM    613  HB2 SER A  41      16.537  16.033 -11.456  1.00  0.00           H  
ATOM    614  HB3 SER A  41      16.086  14.440 -10.848  1.00  0.00           H  
ATOM    615  HG  SER A  41      15.791  15.282  -8.842  1.00  0.00           H  
ATOM    616  N   GLY A  42      18.895  17.226 -11.021  1.00  0.00           N  
ATOM    617  CA  GLY A  42      19.593  18.484 -10.834  1.00  0.00           C  
ATOM    618  C   GLY A  42      18.708  19.553 -10.222  1.00  0.00           C  
ATOM    619  O   GLY A  42      17.693  19.260  -9.589  1.00  0.00           O  
ATOM    620  H   GLY A  42      18.455  17.034 -11.875  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      20.442  18.321 -10.187  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      19.946  18.833 -11.794  1.00  0.00           H  
ATOM    623  N   PRO A  43      19.093  20.824 -10.409  1.00  0.00           N  
ATOM    624  CA  PRO A  43      18.341  21.965  -9.877  1.00  0.00           C  
ATOM    625  C   PRO A  43      17.007  22.162 -10.588  1.00  0.00           C  
ATOM    626  O   PRO A  43      16.826  21.719 -11.722  1.00  0.00           O  
ATOM    627  CB  PRO A  43      19.269  23.154 -10.141  1.00  0.00           C  
ATOM    628  CG  PRO A  43      20.108  22.731 -11.296  1.00  0.00           C  
ATOM    629  CD  PRO A  43      20.292  21.245 -11.153  1.00  0.00           C  
ATOM    630  HA  PRO A  43      18.171  21.867  -8.815  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      18.678  24.028 -10.379  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      19.870  23.347  -9.265  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      19.601  22.959 -12.221  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      21.064  23.232 -11.257  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      20.328  20.774 -12.124  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      21.189  21.028 -10.593  1.00  0.00           H  
ATOM    637  N   SER A  44      16.076  22.829  -9.915  1.00  0.00           N  
ATOM    638  CA  SER A  44      14.756  23.082 -10.481  1.00  0.00           C  
ATOM    639  C   SER A  44      14.413  24.567 -10.417  1.00  0.00           C  
ATOM    640  O   SER A  44      15.184  25.372  -9.895  1.00  0.00           O  
ATOM    641  CB  SER A  44      13.694  22.269  -9.738  1.00  0.00           C  
ATOM    642  OG  SER A  44      13.978  20.882  -9.800  1.00  0.00           O  
ATOM    643  H   SER A  44      16.280  23.157  -9.014  1.00  0.00           H  
ATOM    644  HA  SER A  44      14.775  22.773 -11.516  1.00  0.00           H  
ATOM    645  HB2 SER A  44      13.670  22.573  -8.703  1.00  0.00           H  
ATOM    646  HB3 SER A  44      12.728  22.447 -10.188  1.00  0.00           H  
ATOM    647  HG  SER A  44      13.197  20.407 -10.093  1.00  0.00           H  
ATOM    648  N   SER A  45      13.249  24.922 -10.952  1.00  0.00           N  
ATOM    649  CA  SER A  45      12.803  26.311 -10.959  1.00  0.00           C  
ATOM    650  C   SER A  45      11.314  26.405 -10.643  1.00  0.00           C  
ATOM    651  O   SER A  45      10.593  25.410 -10.692  1.00  0.00           O  
ATOM    652  CB  SER A  45      13.089  26.953 -12.318  1.00  0.00           C  
ATOM    653  OG  SER A  45      14.483  27.075 -12.541  1.00  0.00           O  
ATOM    654  H   SER A  45      12.677  24.234 -11.353  1.00  0.00           H  
ATOM    655  HA  SER A  45      13.356  26.840 -10.197  1.00  0.00           H  
ATOM    656  HB2 SER A  45      12.665  26.341 -13.099  1.00  0.00           H  
ATOM    657  HB3 SER A  45      12.644  27.937 -12.349  1.00  0.00           H  
ATOM    658  HG  SER A  45      14.949  26.411 -12.028  1.00  0.00           H  
ATOM    659  N   GLY A  46      10.860  27.612 -10.318  1.00  0.00           N  
ATOM    660  CA  GLY A  46       9.459  27.816  -9.997  1.00  0.00           C  
ATOM    661  C   GLY A  46       8.567  27.739 -11.221  1.00  0.00           C  
ATOM    662  O   GLY A  46       8.068  26.659 -11.532  1.00  0.00           O  
ATOM    663  H   GLY A  46      11.481  28.370 -10.295  1.00  0.00           H  
ATOM    664  HA2 GLY A  46       9.149  27.060  -9.291  1.00  0.00           H  
ATOM    665  HA3 GLY A  46       9.343  28.789  -9.543  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       4.048   2.838  -3.611  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.182 -18.153  -2.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.885 -17.767  -3.366  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.422 -16.427  -3.903  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.082 -15.527  -3.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.732 -17.472  -1.615  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.721 -18.521  -4.121  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.942 -17.710  -3.152  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.406 -16.294  -5.225  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.976 -15.056  -5.864  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.167 -14.142  -6.135  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.114 -14.525  -6.823  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.244 -15.360  -7.173  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.911 -14.167  -7.860  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.689 -17.048  -5.784  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.298 -14.554  -5.191  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.336 -15.902  -6.957  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.880 -15.962  -7.806  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.885 -14.338  -8.805  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.112 -12.931  -5.589  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.188 -11.963  -5.768  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.782 -10.878  -6.762  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.766 -10.207  -6.585  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.559 -11.328  -4.427  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.696 -10.491  -4.556  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.331 -12.685  -5.051  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.046 -12.489  -6.158  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.780 -12.106  -3.712  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.729 -10.736  -4.070  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.516  -9.805  -5.203  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.585 -10.713  -7.809  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.294  -9.710  -8.816  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.489  -9.411  -9.699  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.101  -8.348  -9.587  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.381 -11.278  -7.898  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.986  -8.799  -8.323  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.483 -10.063  -9.436  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.822 -10.349 -10.580  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.949 -10.178 -11.489  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.152  -9.589 -10.759  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.817  -8.684 -11.263  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.328 -11.518 -12.123  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.368 -11.357 -13.072  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.295 -11.174 -10.620  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.646  -9.494 -12.268  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.465 -11.935 -12.619  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.662 -12.196 -11.351  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.732 -12.217 -13.297  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.426 -10.111  -9.567  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.552  -9.641  -8.768  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.065  -8.944  -7.501  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.358  -9.536  -6.686  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.467 -10.811  -8.400  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.931 -11.560  -7.324  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.859 -10.831  -9.219  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.108  -8.933  -9.363  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.435 -10.430  -8.111  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.577 -11.461  -9.256  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.395 -12.397  -7.253  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.449  -7.681  -7.343  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.043  -6.923  -6.173  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.599  -5.513  -6.174  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.243  -4.697  -7.025  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.013  -7.261  -8.025  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.388  -7.435  -5.288  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.964  -6.872  -6.149  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.478  -5.225  -5.219  1.00  0.00           N  
ATOM     67  CA  THR A   8     -19.088  -3.905  -5.115  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.028  -2.811  -5.089  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.318  -1.645  -5.356  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.961  -3.788  -3.851  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.311  -4.427  -2.746  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.326  -4.420  -4.076  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.722  -5.918  -4.571  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.720  -3.761  -5.979  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.098  -2.741  -3.623  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.361  -4.417  -2.884  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.723  -4.090  -5.025  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -21.996  -4.121  -3.284  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.229  -5.495  -4.081  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.796  -3.193  -4.767  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.710  -2.231  -4.713  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.738  -2.517  -3.586  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.072  -2.351  -2.413  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.623  -4.136  -4.564  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.175  -2.256  -5.651  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.126  -1.244  -4.573  1.00  0.00           H  
ATOM     87  N   GLU A  10     -13.532  -2.949  -3.941  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -12.510  -3.260  -2.949  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.112  -3.038  -3.520  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.690  -3.730  -4.446  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.654  -4.707  -2.472  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -13.569  -4.863  -1.270  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -14.058  -6.287  -1.090  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.225  -7.214  -1.165  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.274  -6.475  -0.874  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.325  -3.061  -4.893  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.651  -2.598  -2.108  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.051  -5.302  -3.281  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.678  -5.084  -2.206  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.030  -4.569  -0.382  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.426  -4.217  -1.399  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.399  -2.067  -2.960  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.048  -1.752  -3.411  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.003  -1.600  -4.928  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.189  -2.219  -5.614  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.073  -2.845  -2.968  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.979  -3.002  -1.460  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.072  -3.912  -0.926  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.718  -5.379  -1.116  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.537  -5.775  -0.300  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.790  -1.549  -2.225  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.757  -0.816  -2.959  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.391  -3.787  -3.388  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.089  -2.607  -3.346  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.018  -3.426  -1.210  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.076  -2.029  -1.000  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.205  -3.720   0.129  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.993  -3.702  -1.451  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.565  -5.981  -0.825  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.497  -5.550  -2.160  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.638  -6.760   0.020  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.455  -5.157   0.533  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.668  -5.693  -0.865  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.895  -0.756  -5.466  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.976  -0.501  -6.908  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.775   0.283  -7.425  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.708   0.627  -8.606  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.257   0.324  -7.052  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.434   0.982  -5.727  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.895   0.016  -4.709  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.072  -1.420  -7.468  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.132   1.051  -7.842  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.085  -0.328  -7.282  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.876   1.906  -5.698  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.482   1.169  -5.548  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.433   0.548  -3.891  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.683  -0.628  -4.346  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.829   0.564  -6.536  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.632   1.311  -6.903  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.375   0.605  -6.402  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.276   0.249  -5.227  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.695   2.729  -6.333  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.028   3.409  -6.550  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.439   3.786  -7.822  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.876   3.674  -5.481  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.656   4.409  -8.024  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.095   4.295  -5.674  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.480   4.661  -6.947  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.693   5.280  -7.144  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.940   0.264  -5.609  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.594   1.367  -7.981  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.511   2.691  -5.271  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.933   3.333  -6.805  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.791   3.587  -8.663  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.571   3.387  -4.485  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.958   4.695  -9.021  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.740   4.493  -4.831  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -12.382   4.616  -7.222  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.418   0.407  -7.302  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.167  -0.254  -6.952  1.00  0.00           C  
ATOM    161  C   ILE A  14      -1.966   0.614  -7.314  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.876   1.135  -8.426  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.033  -1.616  -7.659  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.217  -2.518  -7.304  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.720  -2.284  -7.278  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.354  -2.781  -5.821  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.556   0.713  -8.222  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.166  -0.423  -5.885  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.026  -1.445  -8.724  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -5.130  -2.053  -7.643  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -4.097  -3.470  -7.802  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.544  -3.129  -7.928  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -0.912  -1.575  -7.385  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.771  -2.621  -6.254  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -5.232  -3.385  -5.642  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -3.479  -3.306  -5.466  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -4.450  -1.843  -5.296  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.045   0.763  -6.369  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.152   1.567  -6.587  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.189   0.789  -7.393  1.00  0.00           C  
ATOM    181  O   CYS A  15       2.168   0.287  -6.842  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.751   2.001  -5.248  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.136   3.175  -5.400  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.172   0.322  -5.502  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.135   2.445  -7.146  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.018   2.477  -4.656  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.114   1.129  -4.725  1.00  0.00           H  
ATOM    188  N   ALA A  16       0.967   0.696  -8.700  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.883  -0.017  -9.581  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.328   0.152  -9.125  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.072  -0.822  -9.020  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.720   0.467 -11.015  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.169   1.118  -9.080  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.626  -1.067  -9.551  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       2.241   1.404 -11.139  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       2.132  -0.268 -11.691  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       0.671   0.607 -11.230  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.717   1.394  -8.855  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.074   1.689  -8.411  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.618   0.562  -7.538  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.635  -0.054  -7.860  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.106   3.009  -7.638  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.023   4.238  -8.527  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.380   4.675  -9.046  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.209   3.793  -9.354  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.612   5.898  -9.143  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.077   2.129  -8.957  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.697   1.781  -9.288  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.273   3.030  -6.951  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.026   3.059  -7.074  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.388   4.013  -9.371  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.593   5.049  -7.959  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.934   0.297  -6.430  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.347  -0.754  -5.508  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.399  -1.948  -5.584  1.00  0.00           C  
ATOM    216  O   CYS A  18       4.834  -3.092  -5.709  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.394  -0.217  -4.076  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.837   0.545  -3.517  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.131   0.823  -6.226  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.336  -1.077  -5.795  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.622  -1.030  -3.402  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.170   0.531  -4.006  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.101  -1.671  -5.508  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.112  -2.731  -5.570  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.197  -2.742  -4.362  1.00  0.00           C  
ATOM    226  O   GLY A  19       0.751  -3.801  -3.920  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.813  -0.740  -5.409  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.515  -2.600  -6.460  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.623  -3.681  -5.629  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.916  -1.560  -3.824  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.048  -1.436  -2.659  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.399  -1.202  -3.081  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.672  -0.851  -4.228  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.522  -0.287  -1.765  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.215  -0.497  -0.292  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.844   0.586   0.568  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.650   0.303   2.050  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       1.767  -0.506   2.611  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.302  -0.751  -4.221  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.104  -2.360  -2.104  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.590  -0.177  -1.876  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.039   0.625  -2.085  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.856  -0.478  -0.151  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.603  -1.458   0.014  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.902   0.632   0.357  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.385   1.535   0.329  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       0.597   1.243   2.578  1.00  0.00           H  
ATOM    248  HE3 LYS A  20      -0.276  -0.237   2.182  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       2.322   0.066   3.279  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.393  -0.830   1.845  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.391  -1.336   3.110  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.322  -1.398  -2.145  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.741  -1.205  -2.420  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.322  -0.094  -1.551  1.00  0.00           C  
ATOM    255  O   ALA A  21      -4.010   0.007  -0.364  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.502  -2.503  -2.199  1.00  0.00           C  
ATOM    257  H   ALA A  21      -2.042  -1.677  -1.249  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.845  -0.927  -3.459  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -4.026  -3.070  -1.413  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -5.520  -2.278  -1.914  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.502  -3.080  -3.111  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.167   0.738  -2.150  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.790   1.843  -1.431  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.282   1.924  -1.745  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.693   1.810  -2.900  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.110   3.165  -1.795  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.769   3.347  -1.143  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.671   3.865   0.138  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.606   3.002  -1.812  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -2.439   4.034   0.741  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.371   3.168  -1.215  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.287   3.686   0.063  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.376   0.606  -3.099  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.666   1.663  -0.375  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -4.967   3.205  -2.864  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.743   3.983  -1.489  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.572   4.138   0.670  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -2.669   2.597  -2.812  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -2.377   4.439   1.740  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.472   2.895  -1.747  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.324   3.816   0.532  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.089   2.119  -0.706  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.534   2.213  -0.869  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.941   3.586  -1.393  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.839   3.700  -2.227  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.267   1.945   0.459  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.622   2.651   1.526  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -10.294   0.457   0.772  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.701   2.202   0.190  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.839   1.461  -1.582  1.00  0.00           H  
ATOM    291  HB  THR A  23     -11.285   2.297   0.368  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -9.551   3.581   1.297  1.00  0.00           H  
ATOM    293 HG21 THR A  23      -9.796   0.278   1.713  1.00  0.00           H  
ATOM    294 HG22 THR A  23      -9.785  -0.085  -0.012  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -11.318   0.121   0.836  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.273   4.623  -0.900  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.565   5.988  -1.320  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.594   6.449  -2.402  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.384   6.504  -2.182  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.498   6.969  -0.135  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.487   6.552   0.956  1.00  0.00           C  
ATOM    302  CG2 ILE A  24      -9.786   8.387  -0.604  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.207   7.189   2.300  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.568   4.468  -0.238  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.568   6.006  -1.721  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.497   6.945   0.268  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.484   6.835   0.657  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.443   5.480   1.080  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.665   8.762  -0.100  1.00  0.00           H  
ATOM    310 HG22 ILE A  24      -8.943   9.020  -0.374  1.00  0.00           H  
ATOM    311 HG23 ILE A  24      -9.956   8.387  -1.670  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -11.033   7.831   2.572  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -10.092   6.418   3.047  1.00  0.00           H  
ATOM    314 HD13 ILE A  24      -9.302   7.773   2.240  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.133   6.781  -3.571  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.315   7.239  -4.687  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.305   8.286  -4.228  1.00  0.00           C  
ATOM    318  O   ARG A  25      -6.188   8.352  -4.740  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -9.200   7.818  -5.792  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.416   8.424  -6.945  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -9.340   8.920  -8.047  1.00  0.00           C  
ATOM    322  NE  ARG A  25     -10.230   9.979  -7.578  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -11.291  10.401  -8.257  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -11.593   9.857  -9.428  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -12.053  11.370  -7.765  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.104   6.717  -3.685  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.779   6.386  -5.077  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.826   7.031  -6.186  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.826   8.588  -5.368  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.835   9.256  -6.576  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.756   7.673  -7.353  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.738   9.302  -8.858  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -9.936   8.091  -8.399  1.00  0.00           H  
ATOM    334  HE  ARG A  25     -10.026  10.395  -6.716  1.00  0.00           H  
ATOM    335 HH11 ARG A  25     -11.021   9.126  -9.801  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -12.393  10.175  -9.937  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -11.829  11.782  -6.883  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -12.851  11.687  -8.277  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.706   9.103  -3.259  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.838  10.150  -2.733  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.752   9.558  -1.840  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.577   9.898  -1.965  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.658  11.175  -1.948  1.00  0.00           C  
ATOM    344  OG  SER A  26      -8.163  12.187  -2.802  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.609   9.000  -2.891  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.369  10.643  -3.572  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.488  10.678  -1.469  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.031  11.633  -1.196  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.704  12.795  -2.293  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.156   8.669  -0.938  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.219   8.029  -0.023  1.00  0.00           C  
ATOM    352  C   ASN A  27      -3.984   7.531  -0.768  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.886   7.486  -0.212  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -5.896   6.863   0.701  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -6.655   7.310   1.935  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -6.965   8.491   2.092  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.958   6.366   2.818  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.107   8.438  -0.887  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.913   8.764   0.706  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.592   6.385   0.027  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.145   6.148   1.001  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.679   5.446   2.626  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -7.449   6.627   3.625  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.171   7.160  -2.029  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.073   6.666  -2.853  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.226   7.820  -3.380  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.024   7.671  -3.600  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.616   5.841  -4.021  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.620   5.520  -5.136  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.573   4.531  -4.649  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.345   4.974  -6.357  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.069   7.218  -2.418  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.453   6.034  -2.234  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.980   4.905  -3.624  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.438   6.389  -4.458  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.110   6.428  -5.427  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.729   4.540  -5.322  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -2.000   3.539  -4.620  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.247   4.811  -3.657  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.630   4.779  -7.143  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -4.068   5.699  -6.700  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.851   4.056  -6.095  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.862   8.970  -3.579  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.166  10.150  -4.078  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.080  10.599  -3.106  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.044  10.900  -3.510  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.140  11.318  -4.317  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.209  10.920  -5.337  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.383  12.551  -4.789  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -3.672  10.754  -6.741  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.820   9.026  -3.386  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.706   9.892  -5.021  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.619  11.557  -3.379  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.650   9.982  -5.039  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.975  11.682  -5.361  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.934  13.438  -4.515  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.409  12.575  -4.324  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.269  12.515  -5.862  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -3.541  11.727  -7.193  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -2.720  10.245  -6.706  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.369  10.176  -7.328  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.422  10.640  -1.823  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.476  11.049  -0.792  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.657  10.036  -0.660  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.774  10.385  -0.276  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.192  11.207   0.552  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -1.812   9.919   1.066  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.989   9.949   2.575  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -3.300  10.612   2.969  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -4.429   9.642   2.986  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.333  10.388  -1.563  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.059  12.001  -1.082  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.481  11.558   1.286  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.977  11.941   0.444  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -2.778   9.786   0.603  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -1.168   9.091   0.805  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.984   8.936   2.950  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.170  10.501   3.014  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -3.190  11.041   3.953  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -3.520  11.395   2.258  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -4.833   9.580   3.942  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -4.094   8.699   2.701  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -5.173   9.947   2.326  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.363   8.780  -0.981  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.358   7.717  -0.901  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.507   7.974  -1.871  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.677   7.872  -1.501  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.714   6.363  -1.202  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.702   5.244  -1.323  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.228   4.583  -0.233  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.259   4.669  -2.415  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.067   3.651  -0.649  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.103   3.682  -1.969  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.545   8.564  -1.280  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.749   7.704   0.105  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.027   6.114  -0.407  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.171   6.429  -2.133  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.019   4.770   0.705  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.074   4.936  -3.446  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.627   2.977  -0.018  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.165   8.307  -3.111  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.170   8.577  -4.133  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.290   9.451  -3.579  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.403   9.460  -4.105  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.526   9.258  -5.343  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.692   8.318  -6.198  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.632   9.045  -7.001  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.353  10.220  -6.761  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       0.035   8.349  -7.961  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.216   8.372  -3.344  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.588   7.632  -4.444  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.887  10.055  -4.994  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.306   9.676  -5.962  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.347   7.799  -6.883  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.206   7.601  -5.553  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.307   7.416  -8.094  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.655   8.794  -8.495  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.988  10.185  -2.513  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.969  11.062  -1.886  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.267  10.313  -1.603  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.352  10.781  -1.950  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.408  11.641  -0.584  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.332  12.691  -0.800  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.915  13.982  -1.349  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.054  15.182  -0.984  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.855  16.435  -0.902  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.083  10.134  -2.139  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.176  11.872  -2.569  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.985  10.836   0.000  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.216  12.092  -0.027  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.605  12.310  -1.501  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.850  12.897   0.145  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.904  14.125  -0.937  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.979  13.909  -2.425  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.291  15.302  -1.737  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.590  14.997  -0.027  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.350  17.213  -1.371  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       4.776  16.301  -1.367  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       4.017  16.690   0.093  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.148   9.149  -0.974  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.313   8.335  -0.648  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.046   7.894  -1.910  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.232   7.566  -1.870  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.918   7.088   0.166  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.080   6.137  -0.691  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.155   7.493   1.418  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.242   4.682  -0.313  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.257   8.830  -0.723  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.981   8.935  -0.048  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.822   6.584   0.472  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.038   6.392  -0.587  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.371   6.247  -1.726  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.863   6.608   1.964  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.787   8.107   2.042  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.274   8.050   1.139  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.528   4.113  -1.186  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.009   4.589   0.442  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.308   4.303   0.072  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.331   7.889  -3.031  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.915   7.490  -4.307  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.602   8.672  -4.984  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.592   8.504  -5.697  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.837   6.917  -5.228  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.378   5.547  -4.832  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.035   4.395  -5.211  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.322   5.148  -4.085  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.401   3.347  -4.716  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.359   3.776  -4.028  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.391   8.161  -3.000  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.651   6.726  -4.111  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       5.977   7.570  -5.215  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.225   6.860  -6.234  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       7.843   4.352  -5.763  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.586   5.789  -3.620  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       6.687   2.314  -4.850  1.00  0.00           H  
ATOM    516  N   THR A  36       8.069   9.869  -4.757  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.630  11.079  -5.346  1.00  0.00           C  
ATOM    518  C   THR A  36       9.610  11.752  -4.392  1.00  0.00           C  
ATOM    519  O   THR A  36       9.529  11.577  -3.176  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.525  12.085  -5.721  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.673  12.320  -4.595  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.698  11.569  -6.890  1.00  0.00           C  
ATOM    523  H   THR A  36       7.281   9.939  -4.180  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.154  10.799  -6.248  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.990  13.016  -6.011  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.042  11.600  -4.514  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.798  12.244  -7.726  1.00  0.00           H  
ATOM    528 HG22 THR A  36       5.660  11.509  -6.598  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.050  10.589  -7.174  1.00  0.00           H  
ATOM    530  N   LYS A  37      10.537  12.522  -4.950  1.00  0.00           N  
ATOM    531  CA  LYS A  37      11.534  13.224  -4.149  1.00  0.00           C  
ATOM    532  C   LYS A  37      11.364  14.735  -4.271  1.00  0.00           C  
ATOM    533  O   LYS A  37      10.530  15.214  -5.039  1.00  0.00           O  
ATOM    534  CB  LYS A  37      12.944  12.821  -4.586  1.00  0.00           C  
ATOM    535  CG  LYS A  37      13.217  13.066  -6.060  1.00  0.00           C  
ATOM    536  CD  LYS A  37      14.356  12.197  -6.568  1.00  0.00           C  
ATOM    537  CE  LYS A  37      14.367  12.125  -8.087  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      14.766  13.422  -8.701  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.551  12.622  -5.926  1.00  0.00           H  
ATOM    540  HA  LYS A  37      11.391  12.939  -3.118  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      13.662  13.387  -4.010  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      13.084  11.769  -4.385  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      12.326  12.838  -6.625  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      13.479  14.105  -6.201  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      15.293  12.614  -6.232  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      14.240  11.199  -6.170  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      15.066  11.361  -8.393  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      13.377  11.864  -8.430  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      15.298  13.994  -8.014  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      13.922  13.951  -8.998  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      15.366  13.253  -9.533  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.160  15.478  -3.510  1.00  0.00           N  
ATOM    553  CA  GLN A  38      12.098  16.935  -3.534  1.00  0.00           C  
ATOM    554  C   GLN A  38      13.115  17.507  -4.515  1.00  0.00           C  
ATOM    555  O   GLN A  38      12.790  18.369  -5.332  1.00  0.00           O  
ATOM    556  CB  GLN A  38      12.346  17.500  -2.135  1.00  0.00           C  
ATOM    557  CG  GLN A  38      11.162  17.342  -1.196  1.00  0.00           C  
ATOM    558  CD  GLN A  38      11.565  17.392   0.265  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      12.091  18.397   0.742  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      11.318  16.303   0.985  1.00  0.00           N  
ATOM    561  H   GLN A  38      12.805  15.037  -2.919  1.00  0.00           H  
ATOM    562  HA  GLN A  38      11.107  17.218  -3.857  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      13.194  16.993  -1.700  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      12.572  18.553  -2.220  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      10.458  18.139  -1.386  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      10.688  16.391  -1.392  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      10.897  15.539   0.537  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      11.569  16.307   1.931  1.00  0.00           H  
ATOM    569  N   LYS A  39      14.350  17.023  -4.430  1.00  0.00           N  
ATOM    570  CA  LYS A  39      15.416  17.485  -5.310  1.00  0.00           C  
ATOM    571  C   LYS A  39      15.296  16.849  -6.691  1.00  0.00           C  
ATOM    572  O   LYS A  39      14.911  15.688  -6.835  1.00  0.00           O  
ATOM    573  CB  LYS A  39      16.783  17.158  -4.704  1.00  0.00           C  
ATOM    574  CG  LYS A  39      17.160  15.690  -4.809  1.00  0.00           C  
ATOM    575  CD  LYS A  39      18.545  15.428  -4.243  1.00  0.00           C  
ATOM    576  CE  LYS A  39      19.626  15.643  -5.291  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      20.097  17.055  -5.321  1.00  0.00           N  
ATOM    578  H   LYS A  39      14.548  16.337  -3.758  1.00  0.00           H  
ATOM    579  HA  LYS A  39      15.323  18.555  -5.410  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      17.538  17.739  -5.213  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      16.775  17.432  -3.658  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      16.441  15.103  -4.258  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      17.145  15.398  -5.849  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      18.721  16.103  -3.418  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      18.594  14.407  -3.892  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      20.461  14.998  -5.066  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      19.224  15.386  -6.260  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      19.943  17.464  -6.264  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      21.113  17.098  -5.098  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      19.577  17.621  -4.620  1.00  0.00           H  
ATOM    591  N   PRO A  40      15.633  17.625  -7.732  1.00  0.00           N  
ATOM    592  CA  PRO A  40      15.573  17.157  -9.120  1.00  0.00           C  
ATOM    593  C   PRO A  40      16.640  16.112  -9.427  1.00  0.00           C  
ATOM    594  O   PRO A  40      17.474  15.795  -8.578  1.00  0.00           O  
ATOM    595  CB  PRO A  40      15.820  18.429  -9.934  1.00  0.00           C  
ATOM    596  CG  PRO A  40      16.594  19.318  -9.022  1.00  0.00           C  
ATOM    597  CD  PRO A  40      16.100  19.018  -7.634  1.00  0.00           C  
ATOM    598  HA  PRO A  40      14.599  16.756  -9.362  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      16.385  18.187 -10.823  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      14.876  18.874 -10.210  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      17.647  19.097  -9.102  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      16.406  20.352  -9.271  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      16.905  19.105  -6.920  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      15.287  19.679  -7.372  1.00  0.00           H  
ATOM    605  N   SER A  41      16.609  15.580 -10.644  1.00  0.00           N  
ATOM    606  CA  SER A  41      17.572  14.568 -11.062  1.00  0.00           C  
ATOM    607  C   SER A  41      18.692  15.193 -11.889  1.00  0.00           C  
ATOM    608  O   SER A  41      19.868  14.894 -11.687  1.00  0.00           O  
ATOM    609  CB  SER A  41      16.875  13.473 -11.871  1.00  0.00           C  
ATOM    610  OG  SER A  41      17.803  12.500 -12.318  1.00  0.00           O  
ATOM    611  H   SER A  41      15.919  15.874 -11.276  1.00  0.00           H  
ATOM    612  HA  SER A  41      17.999  14.130 -10.172  1.00  0.00           H  
ATOM    613  HB2 SER A  41      16.133  12.990 -11.254  1.00  0.00           H  
ATOM    614  HB3 SER A  41      16.394  13.916 -12.732  1.00  0.00           H  
ATOM    615  HG  SER A  41      18.676  12.895 -12.383  1.00  0.00           H  
ATOM    616  N   GLY A  42      18.316  16.064 -12.821  1.00  0.00           N  
ATOM    617  CA  GLY A  42      19.300  16.717 -13.665  1.00  0.00           C  
ATOM    618  C   GLY A  42      19.705  18.078 -13.135  1.00  0.00           C  
ATOM    619  O   GLY A  42      19.546  18.381 -11.952  1.00  0.00           O  
ATOM    620  H   GLY A  42      17.364  16.264 -12.936  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      20.177  16.091 -13.728  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      18.884  16.838 -14.654  1.00  0.00           H  
ATOM    623  N   PRO A  43      20.246  18.926 -14.023  1.00  0.00           N  
ATOM    624  CA  PRO A  43      20.688  20.276 -13.661  1.00  0.00           C  
ATOM    625  C   PRO A  43      19.520  21.202 -13.340  1.00  0.00           C  
ATOM    626  O   PRO A  43      19.715  22.326 -12.878  1.00  0.00           O  
ATOM    627  CB  PRO A  43      21.423  20.757 -14.915  1.00  0.00           C  
ATOM    628  CG  PRO A  43      20.822  19.973 -16.030  1.00  0.00           C  
ATOM    629  CD  PRO A  43      20.466  18.632 -15.449  1.00  0.00           C  
ATOM    630  HA  PRO A  43      21.372  20.258 -12.825  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      21.262  21.818 -15.045  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      22.479  20.557 -14.816  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      19.936  20.471 -16.394  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      21.542  19.856 -16.826  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      19.566  18.249 -15.907  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      21.282  17.937 -15.577  1.00  0.00           H  
ATOM    637  N   SER A  44      18.305  20.722 -13.587  1.00  0.00           N  
ATOM    638  CA  SER A  44      17.105  21.509 -13.328  1.00  0.00           C  
ATOM    639  C   SER A  44      16.999  21.866 -11.848  1.00  0.00           C  
ATOM    640  O   SER A  44      17.747  21.348 -11.018  1.00  0.00           O  
ATOM    641  CB  SER A  44      15.859  20.739 -13.769  1.00  0.00           C  
ATOM    642  OG  SER A  44      14.828  21.624 -14.170  1.00  0.00           O  
ATOM    643  H   SER A  44      18.214  19.818 -13.956  1.00  0.00           H  
ATOM    644  HA  SER A  44      17.176  22.421 -13.901  1.00  0.00           H  
ATOM    645  HB2 SER A  44      16.111  20.099 -14.601  1.00  0.00           H  
ATOM    646  HB3 SER A  44      15.502  20.137 -12.946  1.00  0.00           H  
ATOM    647  HG  SER A  44      14.345  21.924 -13.396  1.00  0.00           H  
ATOM    648  N   SER A  45      16.064  22.753 -11.525  1.00  0.00           N  
ATOM    649  CA  SER A  45      15.861  23.183 -10.147  1.00  0.00           C  
ATOM    650  C   SER A  45      14.702  22.425  -9.506  1.00  0.00           C  
ATOM    651  O   SER A  45      14.834  21.875  -8.414  1.00  0.00           O  
ATOM    652  CB  SER A  45      15.591  24.688 -10.094  1.00  0.00           C  
ATOM    653  OG  SER A  45      15.106  25.075  -8.820  1.00  0.00           O  
ATOM    654  H   SER A  45      15.498  23.130 -12.232  1.00  0.00           H  
ATOM    655  HA  SER A  45      16.764  22.968  -9.596  1.00  0.00           H  
ATOM    656  HB2 SER A  45      16.507  25.222 -10.294  1.00  0.00           H  
ATOM    657  HB3 SER A  45      14.854  24.945 -10.840  1.00  0.00           H  
ATOM    658  HG  SER A  45      15.843  25.177  -8.214  1.00  0.00           H  
ATOM    659  N   GLY A  46      13.566  22.400 -10.196  1.00  0.00           N  
ATOM    660  CA  GLY A  46      12.400  21.707  -9.680  1.00  0.00           C  
ATOM    661  C   GLY A  46      11.554  22.586  -8.780  1.00  0.00           C  
ATOM    662  O   GLY A  46      11.406  23.772  -9.070  1.00  0.00           O  
ATOM    663  H   GLY A  46      13.519  22.856 -11.062  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      11.796  21.373 -10.511  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      12.727  20.845  -9.117  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.657   2.805  -3.788  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       7.021 -12.690  -7.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.225 -12.964  -8.497  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.530 -14.309  -8.429  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.051 -15.310  -8.921  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.026 -13.329  -6.572  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.479 -12.190  -8.602  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.869 -12.948  -9.364  1.00  0.00           H  
ATOM      8  N   SER A   2       4.350 -14.334  -7.818  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.585 -15.568  -7.682  1.00  0.00           C  
ATOM     10  C   SER A   2       2.138 -15.361  -8.122  1.00  0.00           C  
ATOM     11  O   SER A   2       1.717 -14.239  -8.400  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.624 -16.061  -6.235  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.926 -16.495  -5.879  1.00  0.00           O  
ATOM     14  H   SER A   2       3.987 -13.502  -7.447  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.039 -16.311  -8.320  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.333 -15.258  -5.575  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.938 -16.888  -6.120  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.870 -17.345  -5.437  1.00  0.00           H  
ATOM     19  N   SER A   3       1.383 -16.453  -8.181  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.016 -16.394  -8.590  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.937 -16.766  -7.432  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.491 -17.293  -6.414  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.263 -17.330  -9.774  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.187 -18.643  -9.488  1.00  0.00           O  
ATOM     25  H   SER A   3       1.776 -17.320  -7.947  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.230 -15.380  -8.894  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.320 -17.364  -9.989  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.269 -16.961 -10.639  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.084 -18.889  -8.601  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.226 -16.486  -7.596  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.191 -16.797  -6.557  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.191 -15.679  -6.341  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.973 -14.549  -6.778  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.525 -16.065  -8.429  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.724 -17.694  -6.833  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.662 -16.975  -5.632  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.292 -15.994  -5.666  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.332 -15.008  -5.398  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.072 -14.289  -4.078  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.978 -14.918  -3.024  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.706 -15.682  -5.363  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.744 -14.731  -5.521  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.408 -16.912  -5.344  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.317 -14.283  -6.198  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.770 -16.404  -6.162  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.833 -16.182  -4.414  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.508 -15.153  -5.921  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.956 -12.967  -4.145  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.702 -12.161  -2.956  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.011 -11.759  -2.283  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.198 -10.603  -1.904  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.900 -10.911  -3.323  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.508 -11.180  -3.324  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.040 -12.523  -5.015  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.125 -12.759  -2.267  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.190 -10.576  -4.307  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.103 -10.131  -2.603  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.182 -11.182  -2.422  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.915 -12.723  -2.137  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.195 -12.451  -1.510  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.149 -11.719  -2.433  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.862 -10.608  -2.881  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.711 -13.626  -2.459  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.645 -13.387  -1.214  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.031 -11.848  -0.629  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.288 -12.342  -2.721  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.285 -11.744  -3.598  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.609 -10.316  -3.171  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.710 -10.022  -1.981  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.586 -12.569  -3.615  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.504 -12.017  -4.565  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.228 -12.595  -2.237  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.459 -13.225  -2.333  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.881 -11.726  -4.600  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.347 -13.583  -3.904  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.323 -11.081  -4.679  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.989 -13.361  -2.209  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.677 -11.635  -2.030  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.475 -12.809  -1.493  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.771  -9.432  -4.151  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.082  -8.046  -3.855  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.839  -7.192  -3.708  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.568  -6.660  -2.632  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.679  -9.724  -5.082  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.689  -7.646  -4.654  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.645  -8.004  -2.934  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.080  -7.061  -4.792  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.857  -6.267  -4.777  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.177  -4.776  -4.814  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.250  -4.369  -5.260  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.967  -6.639  -5.964  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.467  -6.098  -7.293  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.545  -6.969  -7.909  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.578  -8.179  -7.602  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.355  -6.440  -8.699  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.349  -7.510  -5.621  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.330  -6.488  -3.861  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.975  -6.249  -5.791  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.914  -7.715  -6.035  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.872  -5.109  -7.136  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.636  -6.040  -7.980  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.238  -3.964  -4.340  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.416  -2.517  -4.319  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.316  -1.935  -5.725  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.528  -2.388  -6.556  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.370  -1.866  -3.411  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.802  -1.769  -1.958  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.876  -3.140  -1.306  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.508  -3.608  -0.834  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.612  -4.608   0.265  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.403  -4.347  -3.998  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.400  -2.310  -3.926  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.461  -2.447  -3.457  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.168  -0.868  -3.772  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.087  -1.165  -1.419  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.777  -1.305  -1.912  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.539  -3.088  -0.455  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.262  -3.850  -2.023  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.988  -4.054  -1.667  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.952  -2.752  -0.479  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.741  -5.173   0.317  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.417  -5.244   0.093  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.755  -4.125   1.175  1.00  0.00           H  
ATOM    124  N   PRO A  12     -10.132  -0.907  -6.001  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.152  -0.240  -7.306  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.885   0.569  -7.564  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.690   1.104  -8.655  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.368   0.686  -7.213  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.537   0.943  -5.755  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -11.097  -0.315  -5.059  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.296  -0.946  -8.111  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.170   1.600  -7.756  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.233   0.193  -7.630  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.918   1.774  -5.455  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.575   1.148  -5.537  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.623  -0.079  -4.118  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.938  -0.975  -4.905  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.028   0.654  -6.553  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.780   1.399  -6.670  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.599   0.565  -6.183  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.653  -0.043  -5.114  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.862   2.701  -5.870  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.173   3.435  -6.041  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.490   4.061  -7.240  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -9.096   3.501  -5.004  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.687   4.733  -7.401  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.295   4.169  -5.156  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.585   4.784  -6.356  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.779   5.452  -6.512  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.239   0.206  -5.707  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.632   1.638  -7.713  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.742   2.479  -4.821  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.069   3.361  -6.188  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.784   4.019  -8.057  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.865   3.018  -4.065  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.914   5.214  -8.340  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.999   4.210  -4.338  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.912   6.047  -5.771  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.533   0.541  -6.976  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.339  -0.217  -6.627  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.075   0.514  -7.070  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.784   0.606  -8.263  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.356  -1.620  -7.262  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.532  -2.434  -6.720  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -2.041  -2.338  -6.997  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -5.833  -2.175  -7.447  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.551   1.046  -7.816  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.318  -0.330  -5.553  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.468  -1.506  -8.329  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.306  -3.485  -6.810  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -4.679  -2.190  -5.678  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -2.221  -3.199  -6.371  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.611  -2.658  -7.934  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.358  -1.666  -6.498  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -6.463  -1.539  -6.842  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -5.628  -1.687  -8.389  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -6.338  -3.112  -7.629  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.327   1.030  -6.101  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.093   1.751  -6.389  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.866   0.886  -7.202  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.383  -0.116  -6.710  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.580   2.193  -5.088  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.026   3.275  -5.329  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.611   0.923  -5.168  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.347   2.626  -6.968  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.137   2.733  -4.487  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.909   1.318  -4.547  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.098   1.282  -8.449  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.996   0.545  -9.330  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.453   0.770  -8.941  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.267  -0.151  -8.993  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.765   0.950 -10.778  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.656   2.089  -8.785  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.767  -0.507  -9.236  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.343   0.118 -11.322  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.082   1.787 -10.812  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       2.705   1.234 -11.227  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.774   2.000  -8.553  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.134   2.345  -8.158  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.766   1.219  -7.344  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.859   0.747  -7.659  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.140   3.641  -7.345  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.956   4.890  -8.191  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.243   5.340  -8.855  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.019   4.466  -9.296  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.475   6.564  -8.934  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.080   2.692  -8.533  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.714   2.492  -9.056  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.340   3.601  -6.620  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.082   3.721  -6.824  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.226   4.686  -8.959  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.598   5.689  -7.558  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.071   0.794  -6.295  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.563  -0.276  -5.434  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.701  -1.527  -5.575  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.216  -2.638  -5.693  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.579   0.183  -3.974  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.954   0.710  -3.342  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.206   1.209  -6.094  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.571  -0.511  -5.739  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.924  -0.630  -3.353  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.257   1.018  -3.875  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.385  -1.338  -5.563  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.473  -2.459  -5.691  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.616  -2.653  -4.456  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.487  -3.767  -3.947  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.031  -0.429  -5.466  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.829  -2.291  -6.541  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.048  -3.358  -5.860  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.027  -1.565  -3.969  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.177  -1.619  -2.786  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.264  -1.262  -3.134  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.521  -0.566  -4.116  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.704  -0.665  -1.711  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.364  -1.097  -0.295  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.913  -0.122   0.733  1.00  0.00           C  
ATOM    237  CE  LYS A  20      -0.087   0.980   1.046  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.529   2.078   1.841  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.167  -0.705  -4.419  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.203  -2.628  -2.404  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.779  -0.603  -1.798  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.281   0.315  -1.877  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.710  -1.146  -0.191  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.789  -2.074  -0.114  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.136  -0.659   1.643  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.818   0.324   0.345  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -0.458   1.385   0.117  1.00  0.00           H  
ATOM    248  HE3 LYS A  20      -0.906   0.556   1.607  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       0.936   2.795   1.207  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       1.284   1.699   2.449  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20      -0.189   2.530   2.442  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.201  -1.742  -2.323  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.615  -1.471  -2.544  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.093  -0.310  -1.678  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.580  -0.087  -0.582  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.442  -2.716  -2.263  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.933  -2.291  -1.557  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.746  -1.208  -3.584  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -5.123  -2.520  -1.448  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -5.005  -2.981  -3.147  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -3.786  -3.531  -1.997  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.080   0.428  -2.178  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.626   1.568  -1.450  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.144   1.627  -1.592  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.714   1.065  -2.529  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.003   2.870  -1.958  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.503   2.882  -1.895  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.757   2.007  -2.668  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.838   3.768  -1.063  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.376   2.015  -2.611  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.457   3.781  -1.002  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -0.725   2.904  -1.778  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.448   0.201  -3.057  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.378   1.443  -0.407  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.293   3.021  -2.987  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.369   3.692  -1.361  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -3.264   1.311  -3.321  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -3.410   4.455  -0.455  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.806   1.329  -3.219  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.952   4.478  -0.349  1.00  0.00           H  
ATOM    281  HZ  PHE A  22       0.353   2.913  -1.731  1.00  0.00           H  
ATOM    282  N   THR A  23      -7.794   2.311  -0.656  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.245   2.443  -0.675  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.667   3.798  -1.230  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.470   3.876  -2.161  1.00  0.00           O  
ATOM    286  CB  THR A  23      -9.843   2.269   0.734  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.250   3.209   1.637  1.00  0.00           O  
ATOM    288  CG2 THR A  23      -9.620   0.855   1.246  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.284   2.736   0.065  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.643   1.665  -1.310  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.907   2.454   0.682  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -8.470   2.818   2.039  1.00  0.00           H  
ATOM    293 HG21 THR A  23      -8.561   0.677   1.361  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -10.029   0.147   0.540  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -10.110   0.736   2.201  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.121   4.864  -0.655  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.440   6.217  -1.094  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.535   6.649  -2.243  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.311   6.657  -2.114  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.306   7.229   0.058  1.00  0.00           C  
ATOM    301  CG1 ILE A  24      -9.990   6.694   1.318  1.00  0.00           C  
ATOM    302  CG2 ILE A  24      -9.900   8.571  -0.344  1.00  0.00           C  
ATOM    303  CD1 ILE A  24      -9.573   7.412   2.583  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.488   4.738   0.082  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.465   6.223  -1.435  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.256   7.374   0.261  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.058   6.802   1.214  1.00  0.00           H  
ATOM    308 HG13 ILE A  24      -9.747   5.648   1.434  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.698   8.413  -1.055  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -10.292   9.068   0.531  1.00  0.00           H  
ATOM    311 HG23 ILE A  24      -9.134   9.184  -0.794  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -10.398   7.419   3.281  1.00  0.00           H  
ATOM    313 HD12 ILE A  24      -8.732   6.900   3.027  1.00  0.00           H  
ATOM    314 HD13 ILE A  24      -9.295   8.427   2.346  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.146   7.010  -3.367  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.396   7.444  -4.539  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.284   8.411  -4.145  1.00  0.00           C  
ATOM    318  O   ARG A  25      -6.197   8.392  -4.723  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -9.331   8.110  -5.551  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.617   8.635  -6.786  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -9.576   8.809  -7.952  1.00  0.00           C  
ATOM    322  NE  ARG A  25     -10.311  10.069  -7.874  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -9.828  11.229  -8.302  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -8.616  11.290  -8.837  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -10.557  12.333  -8.197  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.125   6.982  -3.409  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.953   6.570  -4.992  1.00  0.00           H  
ATOM    328  HB2 ARG A  25     -10.070   7.390  -5.869  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.830   8.938  -5.071  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -8.173   9.592  -6.554  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.844   7.936  -7.067  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -9.011   8.790  -8.872  1.00  0.00           H  
ATOM    333  HD3 ARG A  25     -10.281   7.991  -7.946  1.00  0.00           H  
ATOM    334  HE  ARG A  25     -11.209  10.047  -7.482  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -8.065  10.460  -8.919  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -8.255  12.165  -9.160  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -11.471  12.291  -7.794  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -10.193  13.206  -8.519  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.563   9.256  -3.157  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.588  10.234  -2.689  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.472   9.553  -1.902  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.295   9.684  -2.235  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.271  11.289  -1.817  1.00  0.00           C  
ATOM    344  OG  SER A  26      -6.506  12.481  -1.766  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.448   9.222  -2.736  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.160  10.716  -3.555  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.243  11.517  -2.228  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.385  10.905  -0.814  1.00  0.00           H  
ATOM    349  HG  SER A  26      -6.375  12.738  -0.850  1.00  0.00           H  
ATOM    350  N   ASN A  27      -5.852   8.827  -0.856  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -4.884   8.126  -0.020  1.00  0.00           C  
ATOM    352  C   ASN A  27      -3.757   7.541  -0.867  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.605   7.486  -0.434  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -5.573   7.012   0.770  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -6.224   7.522   2.041  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -6.626   8.683   2.123  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.329   6.655   3.041  1.00  0.00           N  
ATOM    358  H   ASN A  27      -6.806   8.760  -0.641  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.465   8.840   0.672  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.338   6.561   0.154  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -4.844   6.262   1.036  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -5.987   5.747   2.905  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.746   6.959   3.875  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.097   7.107  -2.075  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.114   6.526  -2.984  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.209   7.606  -3.569  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.986   7.465  -3.581  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.817   5.768  -4.111  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.948   5.391  -5.311  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.859   4.414  -4.894  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.801   4.798  -6.423  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.030   7.177  -2.364  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.508   5.834  -2.418  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.220   4.857  -3.695  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.627   6.387  -4.470  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.468   6.281  -5.694  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.676   3.715  -5.696  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -2.175   3.877  -4.013  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.951   4.958  -4.677  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.690   5.398  -6.553  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -4.082   3.789  -6.161  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.236   4.787  -7.343  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.819   8.684  -4.051  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.068   9.789  -4.635  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.067  10.360  -3.637  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.111  10.530  -3.951  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.004  10.916  -5.109  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.008  10.380  -6.131  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.196  12.060  -5.703  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.180  11.306  -6.371  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.797   8.738  -4.013  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.530   9.410  -5.492  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.540  11.294  -4.252  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.507  10.228  -7.074  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.398   9.435  -5.779  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.179  12.007  -5.344  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.200  11.982  -6.780  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.633  13.002  -5.408  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.158  12.109  -5.648  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.115  11.718  -7.367  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -6.102  10.755  -6.268  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.543  10.655  -2.432  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.690  11.204  -1.385  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.370  10.194  -0.960  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.455  10.568  -0.514  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.533  11.614  -0.175  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -2.313  10.465   0.440  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -2.887  10.843   1.795  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -4.156  11.670   1.652  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -3.863  13.128   1.579  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.492  10.497  -2.241  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.198  12.079  -1.783  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.879  12.024   0.582  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -2.236  12.375  -0.482  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -3.124  10.198  -0.221  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -1.652   9.619   0.563  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -3.119   9.942   2.343  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.153  11.419   2.340  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -4.666  11.368   0.750  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -4.791  11.481   2.505  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -3.089  13.370   2.229  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -4.707  13.675   1.843  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -3.584  13.388   0.612  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.051   8.911  -1.104  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.978   7.847  -0.737  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.207   7.862  -1.640  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.340   7.815  -1.161  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.285   6.486  -0.823  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.230   5.346  -1.043  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.702   4.551  -0.019  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.790   4.866  -2.178  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.512   3.634  -0.515  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.582   3.802  -1.823  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.829   8.676  -1.466  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.292   8.017   0.281  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.248   6.303   0.099  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.418   6.499  -1.643  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.477   4.647   0.930  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.641   5.248  -3.178  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.030   2.874   0.052  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.975   7.927  -2.947  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.065   7.947  -3.916  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.179   8.885  -3.463  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.328   8.751  -3.885  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.547   8.378  -5.289  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.962   7.236  -6.105  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.862   7.564  -7.581  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.368   8.591  -8.036  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.208   6.692  -8.339  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.050   7.962  -3.267  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.461   6.946  -3.989  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.779   9.125  -5.153  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.363   8.810  -5.849  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.593   6.367  -5.987  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.973   7.014  -5.732  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.831   5.896  -7.908  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.128   6.880  -9.297  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.832   9.835  -2.601  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.803  10.795  -2.089  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.033  10.083  -1.536  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.163  10.526  -1.743  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.168  11.661  -0.999  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.175  12.680  -1.532  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.634  13.565  -0.422  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.577  14.720  -0.120  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.006  15.653   0.891  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.900   9.891  -2.302  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.107  11.429  -2.909  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.652  11.018  -0.301  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       4.950  12.191  -0.476  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.669  13.301  -2.264  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.352  12.157  -1.997  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       1.679  13.965  -0.726  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.510  12.970   0.472  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       4.506  14.320   0.256  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       3.763  15.263  -1.035  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.384  16.611   0.747  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.253  15.334   1.850  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       1.970  15.683   0.804  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.805   8.978  -0.833  1.00  0.00           N  
ATOM    481  CA  ILE A  34       6.896   8.205  -0.253  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.901   7.785  -1.321  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.054   7.477  -1.016  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.373   6.947   0.467  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       5.790   5.959  -0.546  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.329   7.327   1.506  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       5.891   4.515  -0.107  1.00  0.00           C  
ATOM    488  H   ILE A  34       4.883   8.676  -0.703  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.397   8.828   0.473  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.202   6.482   0.978  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       4.748   6.186  -0.701  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.320   6.060  -1.482  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.579   6.868   2.451  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.311   8.401   1.621  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       4.358   6.983   1.184  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.664   4.019  -0.677  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.138   4.474   0.944  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       4.947   4.020  -0.275  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.457   7.777  -2.573  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.318   7.397  -3.687  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.143   8.588  -4.167  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.310   8.443  -4.530  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.481   6.844  -4.841  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.690   5.626  -4.477  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.171   4.637  -3.644  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.443   5.239  -4.836  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.255   3.695  -3.508  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.197   4.037  -4.221  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.528   8.032  -2.752  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.990   6.627  -3.340  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.787   7.603  -5.170  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.137   6.583  -5.660  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.053   4.627  -3.217  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.767   5.777  -5.486  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       6.353   2.799  -2.914  1.00  0.00           H  
ATOM    516  N   THR A  36       8.527   9.767  -4.166  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.203  10.982  -4.602  1.00  0.00           C  
ATOM    518  C   THR A  36      10.480  11.218  -3.804  1.00  0.00           C  
ATOM    519  O   THR A  36      11.453  11.769  -4.318  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.289  12.214  -4.462  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.003  12.458  -3.081  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.989  12.013  -5.227  1.00  0.00           C  
ATOM    523  H   THR A  36       7.596   9.818  -3.865  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.458  10.866  -5.645  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.802  13.072  -4.873  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.280  13.086  -3.010  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.972  12.669  -6.085  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.153  12.241  -4.583  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.921  10.987  -5.557  1.00  0.00           H  
ATOM    530  N   LYS A  37      10.471  10.796  -2.544  1.00  0.00           N  
ATOM    531  CA  LYS A  37      11.629  10.959  -1.674  1.00  0.00           C  
ATOM    532  C   LYS A  37      12.327   9.623  -1.441  1.00  0.00           C  
ATOM    533  O   LYS A  37      11.774   8.727  -0.804  1.00  0.00           O  
ATOM    534  CB  LYS A  37      11.205  11.566  -0.334  1.00  0.00           C  
ATOM    535  CG  LYS A  37      12.309  12.351   0.355  1.00  0.00           C  
ATOM    536  CD  LYS A  37      12.558  13.682  -0.333  1.00  0.00           C  
ATOM    537  CE  LYS A  37      13.815  14.356   0.197  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      13.567  15.052   1.490  1.00  0.00           N  
ATOM    539  H   LYS A  37       9.665  10.364  -2.191  1.00  0.00           H  
ATOM    540  HA  LYS A  37      12.319  11.632  -2.161  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      10.370  12.230  -0.501  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      10.894  10.769   0.326  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      12.021  12.535   1.379  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      13.219  11.768   0.334  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      12.674  13.514  -1.393  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      11.712  14.331  -0.160  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      14.576  13.606   0.342  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      14.155  15.078  -0.531  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      14.390  15.635   1.746  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      13.400  14.356   2.244  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      12.732  15.667   1.411  1.00  0.00           H  
ATOM    552  N   GLN A  38      13.545   9.498  -1.959  1.00  0.00           N  
ATOM    553  CA  GLN A  38      14.317   8.271  -1.806  1.00  0.00           C  
ATOM    554  C   GLN A  38      14.371   7.841  -0.344  1.00  0.00           C  
ATOM    555  O   GLN A  38      14.517   8.671   0.554  1.00  0.00           O  
ATOM    556  CB  GLN A  38      15.735   8.466  -2.346  1.00  0.00           C  
ATOM    557  CG  GLN A  38      15.807   8.522  -3.863  1.00  0.00           C  
ATOM    558  CD  GLN A  38      14.686   9.343  -4.470  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      14.664  10.568  -4.350  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      13.749   8.671  -5.128  1.00  0.00           N  
ATOM    561  H   GLN A  38      13.932  10.248  -2.457  1.00  0.00           H  
ATOM    562  HA  GLN A  38      13.828   7.498  -2.378  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      16.133   9.390  -1.953  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      16.352   7.646  -2.008  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      16.750   8.961  -4.151  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      15.747   7.515  -4.250  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      13.831   7.695  -5.182  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      13.013   9.176  -5.529  1.00  0.00           H  
ATOM    569  N   LYS A  39      14.253   6.538  -0.111  1.00  0.00           N  
ATOM    570  CA  LYS A  39      14.289   5.996   1.242  1.00  0.00           C  
ATOM    571  C   LYS A  39      15.393   4.952   1.380  1.00  0.00           C  
ATOM    572  O   LYS A  39      15.139   3.779   1.655  1.00  0.00           O  
ATOM    573  CB  LYS A  39      12.937   5.375   1.601  1.00  0.00           C  
ATOM    574  CG  LYS A  39      12.178   4.835   0.401  1.00  0.00           C  
ATOM    575  CD  LYS A  39      12.760   3.517  -0.080  1.00  0.00           C  
ATOM    576  CE  LYS A  39      12.362   2.366   0.831  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      13.176   1.147   0.573  1.00  0.00           N  
ATOM    578  H   LYS A  39      14.139   5.926  -0.869  1.00  0.00           H  
ATOM    579  HA  LYS A  39      14.493   6.810   1.920  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      13.100   4.562   2.293  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      12.325   6.126   2.079  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      11.146   4.681   0.679  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      12.232   5.557  -0.402  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      12.395   3.314  -1.076  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      13.838   3.594  -0.098  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      12.502   2.672   1.857  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      11.320   2.135   0.664  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      12.691   0.307   0.948  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      14.105   1.233   1.034  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      13.320   1.023  -0.449  1.00  0.00           H  
ATOM    591  N   PRO A  40      16.647   5.386   1.188  1.00  0.00           N  
ATOM    592  CA  PRO A  40      17.814   4.505   1.289  1.00  0.00           C  
ATOM    593  C   PRO A  40      18.083   4.061   2.722  1.00  0.00           C  
ATOM    594  O   PRO A  40      18.053   4.870   3.649  1.00  0.00           O  
ATOM    595  CB  PRO A  40      18.962   5.377   0.775  1.00  0.00           C  
ATOM    596  CG  PRO A  40      18.517   6.776   1.025  1.00  0.00           C  
ATOM    597  CD  PRO A  40      17.022   6.771   0.858  1.00  0.00           C  
ATOM    598  HA  PRO A  40      17.710   3.635   0.657  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      19.866   5.145   1.321  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      19.114   5.194  -0.279  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      18.781   7.072   2.029  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      18.972   7.441   0.305  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      16.564   7.469   1.544  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      16.756   7.010  -0.161  1.00  0.00           H  
ATOM    605  N   SER A  41      18.347   2.770   2.897  1.00  0.00           N  
ATOM    606  CA  SER A  41      18.618   2.218   4.219  1.00  0.00           C  
ATOM    607  C   SER A  41      19.017   0.748   4.123  1.00  0.00           C  
ATOM    608  O   SER A  41      18.200  -0.108   3.789  1.00  0.00           O  
ATOM    609  CB  SER A  41      17.390   2.366   5.119  1.00  0.00           C  
ATOM    610  OG  SER A  41      16.360   1.475   4.727  1.00  0.00           O  
ATOM    611  H   SER A  41      18.356   2.174   2.119  1.00  0.00           H  
ATOM    612  HA  SER A  41      19.438   2.774   4.649  1.00  0.00           H  
ATOM    613  HB2 SER A  41      17.666   2.150   6.140  1.00  0.00           H  
ATOM    614  HB3 SER A  41      17.019   3.379   5.053  1.00  0.00           H  
ATOM    615  HG  SER A  41      16.013   1.743   3.873  1.00  0.00           H  
ATOM    616  N   GLY A  42      20.282   0.464   4.418  1.00  0.00           N  
ATOM    617  CA  GLY A  42      20.770  -0.901   4.358  1.00  0.00           C  
ATOM    618  C   GLY A  42      21.143  -1.323   2.951  1.00  0.00           C  
ATOM    619  O   GLY A  42      20.344  -1.916   2.225  1.00  0.00           O  
ATOM    620  H   GLY A  42      20.890   1.188   4.678  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      21.639  -0.990   4.992  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      19.999  -1.562   4.727  1.00  0.00           H  
ATOM    623  N   PRO A  43      22.383  -1.014   2.545  1.00  0.00           N  
ATOM    624  CA  PRO A  43      22.888  -1.354   1.212  1.00  0.00           C  
ATOM    625  C   PRO A  43      23.100  -2.854   1.038  1.00  0.00           C  
ATOM    626  O   PRO A  43      23.643  -3.520   1.920  1.00  0.00           O  
ATOM    627  CB  PRO A  43      24.226  -0.613   1.139  1.00  0.00           C  
ATOM    628  CG  PRO A  43      24.653  -0.463   2.559  1.00  0.00           C  
ATOM    629  CD  PRO A  43      23.388  -0.308   3.358  1.00  0.00           C  
ATOM    630  HA  PRO A  43      22.231  -0.992   0.435  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      24.935  -1.200   0.573  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      24.084   0.347   0.666  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      25.191  -1.343   2.875  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      25.272   0.415   2.664  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      23.495  -0.771   4.327  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      23.134   0.736   3.463  1.00  0.00           H  
ATOM    637  N   SER A  44      22.668  -3.380  -0.104  1.00  0.00           N  
ATOM    638  CA  SER A  44      22.808  -4.802  -0.392  1.00  0.00           C  
ATOM    639  C   SER A  44      24.262  -5.156  -0.691  1.00  0.00           C  
ATOM    640  O   SER A  44      25.119  -4.278  -0.786  1.00  0.00           O  
ATOM    641  CB  SER A  44      21.922  -5.194  -1.576  1.00  0.00           C  
ATOM    642  OG  SER A  44      21.767  -6.601  -1.654  1.00  0.00           O  
ATOM    643  H   SER A  44      22.244  -2.797  -0.768  1.00  0.00           H  
ATOM    644  HA  SER A  44      22.489  -5.350   0.482  1.00  0.00           H  
ATOM    645  HB2 SER A  44      20.948  -4.743  -1.458  1.00  0.00           H  
ATOM    646  HB3 SER A  44      22.373  -4.842  -2.492  1.00  0.00           H  
ATOM    647  HG  SER A  44      21.784  -6.874  -2.574  1.00  0.00           H  
ATOM    648  N   SER A  45      24.531  -6.449  -0.840  1.00  0.00           N  
ATOM    649  CA  SER A  45      25.881  -6.921  -1.125  1.00  0.00           C  
ATOM    650  C   SER A  45      26.489  -6.153  -2.295  1.00  0.00           C  
ATOM    651  O   SER A  45      27.635  -5.709  -2.232  1.00  0.00           O  
ATOM    652  CB  SER A  45      25.865  -8.419  -1.437  1.00  0.00           C  
ATOM    653  OG  SER A  45      25.103  -8.690  -2.600  1.00  0.00           O  
ATOM    654  H   SER A  45      23.804  -7.101  -0.753  1.00  0.00           H  
ATOM    655  HA  SER A  45      26.484  -6.751  -0.246  1.00  0.00           H  
ATOM    656  HB2 SER A  45      26.876  -8.761  -1.596  1.00  0.00           H  
ATOM    657  HB3 SER A  45      25.432  -8.952  -0.603  1.00  0.00           H  
ATOM    658  HG  SER A  45      25.071  -9.638  -2.749  1.00  0.00           H  
ATOM    659  N   GLY A  46      25.712  -6.000  -3.363  1.00  0.00           N  
ATOM    660  CA  GLY A  46      26.190  -5.286  -4.532  1.00  0.00           C  
ATOM    661  C   GLY A  46      26.054  -3.783  -4.390  1.00  0.00           C  
ATOM    662  O   GLY A  46      26.406  -3.059  -5.319  1.00  0.00           O  
ATOM    663  H   GLY A  46      24.806  -6.375  -3.356  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      27.230  -5.530  -4.689  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      25.621  -5.607  -5.393  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.537   2.974  -3.501  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.436 -14.368   2.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.133 -13.852   2.222  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.671 -13.384   3.419  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.108 -12.921   4.411  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.892 -14.015   3.389  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.267 -13.021   1.545  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.418 -14.631   1.716  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.991 -13.505   3.327  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.874 -13.085   4.410  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.515 -11.683   4.892  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.497 -11.414   6.093  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.793 -14.074   5.574  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.752 -13.767   6.571  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.381 -13.882   2.511  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.884 -13.074   4.028  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.979 -15.073   5.209  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.807 -14.029   6.013  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.555 -14.264   7.369  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.228 -10.794   3.946  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.865  -9.420   4.273  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.656  -8.922   5.479  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.092  -8.357   6.415  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.113  -8.505   3.073  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.013  -8.526   2.180  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.260 -11.070   3.006  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.813  -9.405   4.516  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.995  -8.837   2.546  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.261  -7.493   3.420  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.205  -8.333   2.662  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.968  -9.135   5.448  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.816  -8.701   6.542  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.948  -7.805   6.079  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.753  -6.610   5.862  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.363  -9.590   4.675  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.235  -9.572   7.026  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.214  -8.160   7.257  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.135  -8.384   5.927  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.301  -7.631   5.481  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.489  -7.869   6.409  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.263  -8.806   6.217  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.671  -8.023   4.049  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.837  -9.426   3.932  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.227  -9.341   6.116  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.046  -6.582   5.503  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.596  -7.539   3.774  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.886  -7.708   3.378  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.432  -9.737   4.618  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.625  -7.012   7.416  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.716  -7.130   8.377  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.778  -6.064   8.127  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.724  -4.973   8.691  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.181  -7.007   9.805  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.382  -8.126  10.149  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.976  -6.285   7.516  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.163  -8.105   8.252  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.580  -6.114   9.886  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.011  -6.947  10.494  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.921  -8.921  10.133  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.746  -6.391   7.275  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.808  -5.452   6.963  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.049  -5.324   5.472  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.106  -5.175   4.693  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.738  -7.276   6.854  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.719  -5.786   7.437  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.543  -4.482   7.358  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.315  -5.382   5.071  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.677  -5.273   3.664  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.098  -4.008   3.043  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.562  -2.902   3.315  1.00  0.00           O  
ATOM     70  CB  THR A   8     -17.206  -5.270   3.476  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.776  -6.440   4.074  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.570  -5.221   2.000  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.022  -5.501   5.740  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.274  -6.133   3.149  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.611  -4.393   3.961  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.721  -6.456   3.907  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.933  -6.188   1.686  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.695  -4.961   1.422  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.338  -4.479   1.843  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.079  -4.178   2.205  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.453  -3.040   1.558  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.896  -3.385   0.191  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.297  -4.444   0.008  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.750  -5.084   2.026  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.185  -2.254   1.449  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.647  -2.684   2.183  1.00  0.00           H  
ATOM     87  N   GLU A  10     -13.095  -2.489  -0.771  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -12.610  -2.707  -2.129  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.377  -1.851  -2.410  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.174  -0.811  -1.784  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.708  -2.386  -3.144  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -13.271  -2.560  -4.589  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.084  -4.015  -4.971  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.980  -4.860  -4.058  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.041  -4.308  -6.185  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.580  -1.664  -0.563  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.339  -3.747  -2.222  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.550  -3.038  -2.963  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.022  -1.362  -3.006  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -14.022  -2.128  -5.233  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.334  -2.041  -4.733  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.557  -2.298  -3.355  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.345  -1.575  -3.721  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.301  -1.312  -5.222  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.578  -1.969  -5.971  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.106  -2.367  -3.295  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.138  -3.824  -3.724  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.805  -4.700  -2.677  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.782  -6.166  -3.080  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.939  -6.915  -2.516  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.773  -3.135  -3.818  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.353  -0.629  -3.201  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.232  -1.905  -3.728  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.025  -2.333  -2.218  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.690  -3.905  -4.649  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.125  -4.167  -3.876  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.280  -4.588  -1.739  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.831  -4.384  -2.557  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.813  -6.231  -4.157  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.866  -6.611  -2.719  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.476  -6.306  -1.866  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.604  -7.750  -1.994  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.569  -7.228  -3.281  1.00  0.00           H  
ATOM    124  N   PRO A  12     -10.091  -0.327  -5.674  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.159   0.048  -7.090  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.878   0.720  -7.573  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.717   0.986  -8.765  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.331   1.031  -7.142  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.409   1.600  -5.767  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.979   0.498  -4.838  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.374  -0.806  -7.716  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.129   1.797  -7.877  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.236   0.503  -7.402  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.743   2.444  -5.681  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.425   1.897  -5.551  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.445   0.905  -3.992  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.835  -0.072  -4.507  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.971   0.992  -6.642  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.705   1.636  -6.974  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.530   0.861  -6.385  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.620   0.316  -5.284  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.690   3.076  -6.458  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.942   3.853  -6.799  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.396   3.938  -8.109  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.671   4.502  -5.809  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.538   4.648  -8.424  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.816   5.212  -6.115  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.245   5.283  -7.424  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.384   5.990  -7.734  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.157   0.757  -5.709  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.611   1.648  -8.050  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.589   3.066  -5.384  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.848   3.597  -6.890  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.840   3.440  -8.890  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.332   4.444  -4.785  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.875   4.703  -9.449  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.369   5.710  -5.333  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.457   6.077  -8.688  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.427   0.819  -7.125  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.233   0.113  -6.677  1.00  0.00           C  
ATOM    161  C   ILE A  14      -1.968   0.870  -7.069  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.811   1.285  -8.217  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.168  -1.310  -7.260  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.406  -2.110  -6.849  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.899  -2.013  -6.800  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.741  -3.237  -7.801  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.416   1.273  -7.993  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.276   0.038  -5.599  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.139  -1.234  -8.336  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.242  -2.540  -5.873  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.257  -1.446  -6.807  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.563  -2.690  -7.572  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.132  -1.279  -6.606  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -2.102  -2.570  -5.898  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -5.575  -2.946  -8.423  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -3.885  -3.449  -8.424  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.004  -4.119  -7.237  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.067   1.044  -6.107  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.185   1.748  -6.351  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.175   0.856  -7.095  1.00  0.00           C  
ATOM    181  O   CYS A  15       2.075   0.272  -6.492  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.797   2.216  -5.029  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.140   3.432  -5.220  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.250   0.689  -5.211  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.032   2.611  -6.962  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.025   2.672  -4.426  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.198   1.361  -4.505  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.002   0.757  -8.409  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.881  -0.061  -9.235  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.344   0.155  -8.862  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.138  -0.785  -8.860  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.659   0.249 -10.708  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.267   1.247  -8.832  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.626  -1.097  -9.069  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.032  -0.513 -11.146  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.177   1.211 -10.804  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       2.610   0.271 -11.219  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.692   1.399  -8.547  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.061   1.737  -8.174  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.648   0.679  -7.244  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.686   0.085  -7.537  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.104   3.108  -7.496  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.221   4.266  -8.473  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.612   4.391  -9.065  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.917   3.651 -10.024  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       7.394   5.229  -8.571  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.014   2.105  -8.567  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.652   1.773  -9.077  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.201   3.240  -6.919  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.954   3.139  -6.830  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.517   4.114  -9.277  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.983   5.183  -7.955  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.976   0.448  -6.121  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.429  -0.537  -5.147  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.555  -1.787  -5.189  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.060  -2.908  -5.242  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.412   0.062  -3.739  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.862   0.921  -3.315  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.154   0.953  -5.943  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.442  -0.812  -5.399  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.556  -0.729  -3.017  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.218   0.775  -3.649  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.241  -1.586  -5.167  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.318  -2.705  -5.205  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.420  -2.756  -3.984  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.335  -3.783  -3.309  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.896  -0.669  -5.125  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.703  -2.621  -6.088  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.885  -3.622  -5.259  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.749  -1.646  -3.699  1.00  0.00           N  
ATOM    231  CA  LYS A  20      -0.148  -1.567  -2.551  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.581  -1.297  -2.998  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.813  -0.594  -3.981  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.314  -0.469  -1.592  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.361  -0.933  -0.594  1.00  0.00           C  
ATOM    236  CD  LYS A  20       2.122   0.239   0.002  1.00  0.00           C  
ATOM    237  CE  LYS A  20       1.446   0.760   1.262  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       2.027   2.057   1.707  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.858  -0.860  -4.275  1.00  0.00           H  
ATOM    240  HA  LYS A  20      -0.116  -2.517  -2.040  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.732   0.344  -2.168  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.541  -0.105  -1.041  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.871  -1.473   0.203  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.060  -1.586  -1.097  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       3.123  -0.081   0.251  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       2.168   1.036  -0.727  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       0.395   0.896   1.061  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       1.571   0.030   2.049  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       2.964   2.195   1.279  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.125   2.067   2.743  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.407   2.842   1.422  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.539  -1.860  -2.269  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.949  -1.676  -2.588  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.575  -0.595  -1.713  1.00  0.00           C  
ATOM    255  O   ALA A  21      -4.568  -0.695  -0.485  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.702  -2.989  -2.427  1.00  0.00           C  
ATOM    257  H   ALA A  21      -2.292  -2.410  -1.496  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -4.021  -1.373  -3.623  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -5.128  -3.040  -1.437  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -5.492  -3.042  -3.163  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.021  -3.814  -2.570  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.113   0.438  -2.351  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.741   1.539  -1.630  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.211   1.675  -2.017  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.577   1.508  -3.181  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.004   2.850  -1.914  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.611   2.887  -1.353  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.388   3.273  -0.041  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.524   2.538  -2.139  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -2.107   3.308   0.478  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.241   2.571  -1.625  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.033   2.958  -0.315  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.087   0.462  -3.331  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.678   1.322  -0.575  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -4.935   2.991  -2.982  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.559   3.668  -1.482  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.229   3.547   0.580  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -2.685   2.237  -3.163  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -1.948   3.611   1.502  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.403   2.297  -2.247  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.032   2.984   0.088  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.050   1.980  -1.032  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.480   2.137  -1.268  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.811   3.556  -1.715  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.601   3.758  -2.637  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.297   1.804  -0.005  1.00  0.00           C  
ATOM    287  OG1 THR A  23     -11.682   2.095  -0.227  1.00  0.00           O  
ATOM    288  CG2 THR A  23      -9.793   2.598   1.190  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.698   2.101  -0.126  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.767   1.448  -2.049  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.188   0.751   0.209  1.00  0.00           H  
ATOM    292  HG1 THR A  23     -12.077   1.392  -0.748  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -10.429   2.409   2.042  1.00  0.00           H  
ATOM    294 HG22 THR A  23      -9.810   3.652   0.956  1.00  0.00           H  
ATOM    295 HG23 THR A  23      -8.782   2.297   1.422  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.202   4.536  -1.056  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.431   5.937  -1.388  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.382   6.448  -2.369  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.182   6.371  -2.106  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.416   6.823  -0.128  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.632   6.520   0.750  1.00  0.00           C  
ATOM    302  CG2 ILE A  24      -9.389   8.294  -0.516  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -11.954   6.785   0.064  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.583   4.312  -0.330  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.406   6.015  -1.847  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.516   6.606   0.427  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -10.610   5.481   1.038  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.588   7.136   1.637  1.00  0.00           H  
ATOM    309 HG21 ILE A  24      -8.568   8.473  -1.194  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -10.318   8.555  -1.001  1.00  0.00           H  
ATOM    311 HG23 ILE A  24      -9.263   8.898   0.369  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -12.509   7.523   0.625  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -11.774   7.154  -0.935  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -12.523   5.869   0.014  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.843   6.973  -3.499  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.944   7.498  -4.520  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.852   8.359  -3.892  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.669   8.191  -4.187  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.728   8.319  -5.546  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -9.213   9.657  -5.013  1.00  0.00           C  
ATOM    321  CD  ARG A  25     -10.132  10.352  -6.006  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.395  10.916  -7.133  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -9.940  11.158  -8.320  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -11.220  10.888  -8.533  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -9.204  11.673  -9.297  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.811   7.006  -3.652  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.483   6.660  -5.020  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.094   8.505  -6.401  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.588   7.749  -5.864  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -9.753   9.493  -4.093  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -8.358  10.290  -4.824  1.00  0.00           H  
ATOM    332  HD2 ARG A  25     -10.846   9.632  -6.379  1.00  0.00           H  
ATOM    333  HD3 ARG A  25     -10.656  11.146  -5.496  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -8.447  11.123  -6.997  1.00  0.00           H  
ATOM    335 HH11 ARG A  25     -11.777  10.501  -7.799  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -11.628  11.072  -9.428  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -8.238  11.879  -9.139  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -9.614  11.855 -10.189  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.257   9.281  -3.025  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.314  10.171  -2.358  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.284   9.373  -1.564  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.081   9.608  -1.675  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.057  11.133  -1.429  1.00  0.00           C  
ATOM    344  OG  SER A  26      -6.242  12.239  -1.083  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.214   9.366  -2.831  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.802  10.741  -3.118  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.944  11.496  -1.926  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.339  10.612  -0.526  1.00  0.00           H  
ATOM    349  HG  SER A  26      -6.585  13.033  -1.501  1.00  0.00           H  
ATOM    350  N   ASN A  27      -5.766   8.429  -0.762  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -4.887   7.597   0.053  1.00  0.00           C  
ATOM    352  C   ASN A  27      -3.719   7.069  -0.774  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.656   6.755  -0.236  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -5.671   6.428   0.653  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -6.349   6.797   1.959  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -6.459   7.974   2.303  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.808   5.790   2.692  1.00  0.00           N  
ATOM    358  H   ASN A  27      -6.734   8.289  -0.716  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.500   8.208   0.853  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.430   6.113  -0.048  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -4.996   5.607   0.839  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.685   4.878   2.355  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -7.252   6.000   3.540  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.922   6.974  -2.083  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.885   6.484  -2.985  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.937   7.610  -3.386  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.722   7.418  -3.450  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.518   5.866  -4.233  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.544   5.341  -5.289  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -2.121   3.917  -4.964  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.171   5.410  -6.673  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.789   7.239  -2.453  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.323   5.725  -2.462  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.137   5.041  -3.915  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.136   6.620  -4.697  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.657   5.960  -5.291  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.482   3.543  -5.749  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -2.997   3.291  -4.883  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.584   3.906  -4.026  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.247   5.406  -6.582  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.856   4.555  -7.254  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.854   6.317  -7.167  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.500   8.783  -3.654  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.704   9.940  -4.045  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.806  10.402  -2.902  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.386  10.644  -3.092  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.597  11.114  -4.489  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.514  10.681  -5.634  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.742  12.301  -4.908  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.754  11.536  -5.772  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.473   8.874  -3.585  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.083   9.650  -4.881  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.201  11.415  -3.647  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -2.970  10.734  -6.563  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.831   9.661  -5.465  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -0.988  12.484  -4.156  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.263  12.084  -5.851  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.366  13.175  -5.013  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.069  11.874  -4.794  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.534  12.392  -6.392  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.544  10.956  -6.224  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.387  10.522  -1.713  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.641  10.952  -0.536  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.550  10.033  -0.282  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.550  10.446   0.307  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.553  10.973   0.692  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -1.721   9.614   1.349  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -2.575   9.703   2.603  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -1.801  10.313   3.762  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -2.707  10.935   4.767  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.341  10.314  -1.624  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.276  11.951  -0.721  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.139  11.654   1.421  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -2.529  11.329   0.394  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -2.196   8.942   0.650  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -0.746   9.230   1.615  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -3.438  10.318   2.398  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.896   8.709   2.880  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.225   9.537   4.242  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.134  11.069   3.374  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -2.161  11.534   5.418  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -3.193  10.197   5.315  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -3.421  11.522   4.289  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.438   8.787  -0.731  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.507   7.811  -0.553  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.421   7.778  -1.774  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.629   7.578  -1.651  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.921   6.421  -0.302  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.821   5.305  -0.735  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.652   4.629   0.133  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.015   4.745  -1.952  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.321   3.704  -0.531  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.952   3.753  -1.799  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.383   8.518  -1.192  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.087   8.108   0.307  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.731   6.303   0.754  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.010   6.327  -0.844  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.741   4.804   1.093  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.525   5.027  -2.874  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.045   3.022  -0.111  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.835   7.975  -2.951  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.598   7.966  -4.194  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.720   8.997  -4.152  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.746   8.842  -4.814  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.677   8.244  -5.384  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.066   6.990  -5.987  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.495   7.227  -7.371  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.088   6.833  -8.376  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.664   7.873  -7.431  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.869   8.129  -2.984  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.032   6.984  -4.309  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.875   8.890  -5.059  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.245   8.748  -6.152  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.830   6.230  -6.055  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.273   6.645  -5.340  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -1.078   8.158  -6.590  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.055   8.041  -8.313  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.518  10.052  -3.369  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.513  11.110  -3.239  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.678  10.657  -2.365  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.720  11.311  -2.316  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.875  12.368  -2.645  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.582  12.257  -1.158  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.657  13.612  -0.473  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.455  14.478  -0.818  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.310  15.624   0.121  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.679  10.120  -2.866  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.886  11.338  -4.226  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.542  13.203  -2.798  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.945  12.563  -3.160  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.590  11.853  -1.025  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       4.307  11.595  -0.706  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.685  13.464   0.596  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.557  14.117  -0.792  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.577  14.858  -1.820  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.564  13.869  -0.769  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.092  15.626   0.807  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.410  15.551   0.638  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.323  16.521  -0.405  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.494   9.535  -1.677  1.00  0.00           N  
ATOM    481  CA  ILE A  34       6.532   8.994  -0.808  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.694   8.434  -1.621  1.00  0.00           C  
ATOM    483  O   ILE A  34       8.789   8.226  -1.097  1.00  0.00           O  
ATOM    484  CB  ILE A  34       5.978   7.885   0.107  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       5.847   6.573  -0.668  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       4.635   8.300   0.688  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.074   5.693  -0.578  1.00  0.00           C  
ATOM    488  H   ILE A  34       4.642   9.059  -1.758  1.00  0.00           H  
ATOM    489  HA  ILE A  34       6.897   9.798  -0.185  1.00  0.00           H  
ATOM    490  HB  ILE A  34       6.669   7.746   0.924  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.010   6.014  -0.280  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       5.673   6.795  -1.711  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       3.952   7.464   0.648  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       4.766   8.607   1.715  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       4.232   9.121   0.115  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       7.854   6.097  -1.207  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.420   5.660   0.445  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.827   4.695  -0.908  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.448   8.193  -2.905  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.476   7.658  -3.792  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.375   8.774  -4.316  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.550   8.552  -4.611  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.832   6.914  -4.962  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.095   5.676  -4.552  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.688   4.643  -3.858  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.806   5.309  -4.742  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.796   3.693  -3.639  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.646   4.073  -4.165  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.556   8.379  -3.264  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.077   6.965  -3.224  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.129   7.570  -5.454  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.601   6.627  -5.665  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.624   4.610  -3.569  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.045   5.881  -5.253  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       6.976   2.765  -3.118  1.00  0.00           H  
ATOM    516  N   THR A  36       8.815   9.974  -4.430  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.565  11.124  -4.921  1.00  0.00           C  
ATOM    518  C   THR A  36      10.995  11.113  -4.393  1.00  0.00           C  
ATOM    519  O   THR A  36      11.261  10.609  -3.302  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.890  12.448  -4.516  1.00  0.00           C  
ATOM    521  OG1 THR A  36       9.452  13.533  -5.264  1.00  0.00           O  
ATOM    522  CG2 THR A  36       9.061  12.710  -3.027  1.00  0.00           C  
ATOM    523  H   THR A  36       7.874  10.088  -4.179  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.589  11.071  -5.999  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.835  12.379  -4.736  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.746  14.082  -5.612  1.00  0.00           H  
ATOM    527 HG21 THR A  36       8.111  12.992  -2.601  1.00  0.00           H  
ATOM    528 HG22 THR A  36       9.772  13.511  -2.882  1.00  0.00           H  
ATOM    529 HG23 THR A  36       9.423  11.815  -2.544  1.00  0.00           H  
ATOM    530  N   LYS A  37      11.913  11.673  -5.173  1.00  0.00           N  
ATOM    531  CA  LYS A  37      13.317  11.731  -4.784  1.00  0.00           C  
ATOM    532  C   LYS A  37      13.522  12.706  -3.629  1.00  0.00           C  
ATOM    533  O   LYS A  37      13.491  13.921  -3.819  1.00  0.00           O  
ATOM    534  CB  LYS A  37      14.181  12.146  -5.976  1.00  0.00           C  
ATOM    535  CG  LYS A  37      13.766  13.469  -6.597  1.00  0.00           C  
ATOM    536  CD  LYS A  37      14.453  13.698  -7.932  1.00  0.00           C  
ATOM    537  CE  LYS A  37      13.858  12.822  -9.024  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      14.552  13.012 -10.328  1.00  0.00           N  
ATOM    539  H   LYS A  37      11.639  12.059  -6.032  1.00  0.00           H  
ATOM    540  HA  LYS A  37      13.613  10.744  -4.462  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      15.207  12.232  -5.649  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      14.118  11.380  -6.736  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      12.697  13.464  -6.751  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      14.031  14.271  -5.923  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      14.337  14.734  -8.214  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      15.504  13.467  -7.831  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      13.945  11.789  -8.726  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      12.814  13.076  -9.141  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      13.860  13.014 -11.104  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      15.232  12.240 -10.485  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      15.065  13.916 -10.331  1.00  0.00           H  
ATOM    552  N   GLN A  38      13.733  12.165  -2.434  1.00  0.00           N  
ATOM    553  CA  GLN A  38      13.944  12.988  -1.249  1.00  0.00           C  
ATOM    554  C   GLN A  38      15.043  12.404  -0.368  1.00  0.00           C  
ATOM    555  O   GLN A  38      14.933  11.276   0.113  1.00  0.00           O  
ATOM    556  CB  GLN A  38      12.645  13.113  -0.450  1.00  0.00           C  
ATOM    557  CG  GLN A  38      12.625  14.302   0.496  1.00  0.00           C  
ATOM    558  CD  GLN A  38      11.219  14.700   0.903  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      10.243  14.062   0.508  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      11.110  15.758   1.698  1.00  0.00           N  
ATOM    561  H   GLN A  38      13.746  11.189  -2.346  1.00  0.00           H  
ATOM    562  HA  GLN A  38      14.248  13.970  -1.578  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      11.821  13.213  -1.140  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      12.509  12.214   0.133  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      13.182  14.049   1.385  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      13.093  15.143   0.006  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      11.932  16.217   1.972  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      10.214  16.037   1.976  1.00  0.00           H  
ATOM    569  N   LYS A  39      16.103  13.178  -0.161  1.00  0.00           N  
ATOM    570  CA  LYS A  39      17.223  12.738   0.663  1.00  0.00           C  
ATOM    571  C   LYS A  39      17.452  11.237   0.514  1.00  0.00           C  
ATOM    572  O   LYS A  39      17.513  10.494   1.493  1.00  0.00           O  
ATOM    573  CB  LYS A  39      16.968  13.082   2.132  1.00  0.00           C  
ATOM    574  CG  LYS A  39      15.705  12.451   2.694  1.00  0.00           C  
ATOM    575  CD  LYS A  39      15.759  12.351   4.210  1.00  0.00           C  
ATOM    576  CE  LYS A  39      14.372  12.159   4.805  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      14.433  11.585   6.178  1.00  0.00           N  
ATOM    578  H   LYS A  39      16.132  14.068  -0.572  1.00  0.00           H  
ATOM    579  HA  LYS A  39      18.106  13.260   0.328  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      17.807  12.742   2.720  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      16.882  14.155   2.229  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      14.856  13.056   2.414  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      15.595  11.459   2.281  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      16.376  11.509   4.485  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      16.189  13.260   4.606  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      13.877  13.117   4.846  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      13.811  11.491   4.169  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      13.476  11.354   6.511  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      14.861  12.270   6.833  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      15.007  10.718   6.177  1.00  0.00           H  
ATOM    591  N   PRO A  40      17.582  10.779  -0.740  1.00  0.00           N  
ATOM    592  CA  PRO A  40      17.808   9.364  -1.047  1.00  0.00           C  
ATOM    593  C   PRO A  40      19.197   8.895  -0.627  1.00  0.00           C  
ATOM    594  O   PRO A  40      19.973   9.658  -0.053  1.00  0.00           O  
ATOM    595  CB  PRO A  40      17.661   9.303  -2.569  1.00  0.00           C  
ATOM    596  CG  PRO A  40      17.992  10.678  -3.038  1.00  0.00           C  
ATOM    597  CD  PRO A  40      17.519  11.609  -1.956  1.00  0.00           C  
ATOM    598  HA  PRO A  40      17.062   8.734  -0.586  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      18.348   8.571  -2.971  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      16.648   9.032  -2.826  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      19.059  10.772  -3.174  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      17.474  10.884  -3.962  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      18.178  12.460  -1.876  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      16.506  11.930  -2.150  1.00  0.00           H  
ATOM    605  N   SER A  41      19.504   7.634  -0.917  1.00  0.00           N  
ATOM    606  CA  SER A  41      20.799   7.062  -0.566  1.00  0.00           C  
ATOM    607  C   SER A  41      21.623   6.776  -1.818  1.00  0.00           C  
ATOM    608  O   SER A  41      21.112   6.825  -2.936  1.00  0.00           O  
ATOM    609  CB  SER A  41      20.610   5.776   0.240  1.00  0.00           C  
ATOM    610  OG  SER A  41      20.082   6.052   1.525  1.00  0.00           O  
ATOM    611  H   SER A  41      18.842   7.075  -1.376  1.00  0.00           H  
ATOM    612  HA  SER A  41      21.326   7.783   0.041  1.00  0.00           H  
ATOM    613  HB2 SER A  41      19.928   5.123  -0.283  1.00  0.00           H  
ATOM    614  HB3 SER A  41      21.565   5.283   0.354  1.00  0.00           H  
ATOM    615  HG  SER A  41      19.909   5.227   1.985  1.00  0.00           H  
ATOM    616  N   GLY A  42      22.903   6.476  -1.620  1.00  0.00           N  
ATOM    617  CA  GLY A  42      23.779   6.186  -2.740  1.00  0.00           C  
ATOM    618  C   GLY A  42      24.293   4.760  -2.720  1.00  0.00           C  
ATOM    619  O   GLY A  42      23.640   3.835  -3.203  1.00  0.00           O  
ATOM    620  H   GLY A  42      23.256   6.452  -0.706  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      23.236   6.349  -3.659  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      24.622   6.861  -2.707  1.00  0.00           H  
ATOM    623  N   PRO A  43      25.493   4.568  -2.152  1.00  0.00           N  
ATOM    624  CA  PRO A  43      26.122   3.247  -2.058  1.00  0.00           C  
ATOM    625  C   PRO A  43      25.400   2.330  -1.076  1.00  0.00           C  
ATOM    626  O   PRO A  43      25.060   2.738   0.034  1.00  0.00           O  
ATOM    627  CB  PRO A  43      27.534   3.561  -1.558  1.00  0.00           C  
ATOM    628  CG  PRO A  43      27.400   4.857  -0.834  1.00  0.00           C  
ATOM    629  CD  PRO A  43      26.328   5.625  -1.556  1.00  0.00           C  
ATOM    630  HA  PRO A  43      26.179   2.766  -3.023  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      27.868   2.772  -0.898  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      28.207   3.646  -2.397  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      27.109   4.677   0.189  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      28.335   5.395  -0.871  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      25.756   6.221  -0.859  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      26.762   6.250  -2.322  1.00  0.00           H  
ATOM    637  N   SER A  44      25.171   1.089  -1.493  1.00  0.00           N  
ATOM    638  CA  SER A  44      24.487   0.114  -0.651  1.00  0.00           C  
ATOM    639  C   SER A  44      24.816  -1.309  -1.090  1.00  0.00           C  
ATOM    640  O   SER A  44      25.355  -1.527  -2.175  1.00  0.00           O  
ATOM    641  CB  SER A  44      22.974   0.338  -0.701  1.00  0.00           C  
ATOM    642  OG  SER A  44      22.460   0.062  -1.992  1.00  0.00           O  
ATOM    643  H   SER A  44      25.467   0.823  -2.389  1.00  0.00           H  
ATOM    644  HA  SER A  44      24.830   0.254   0.363  1.00  0.00           H  
ATOM    645  HB2 SER A  44      22.493  -0.313   0.012  1.00  0.00           H  
ATOM    646  HB3 SER A  44      22.757   1.367  -0.452  1.00  0.00           H  
ATOM    647  HG  SER A  44      21.648  -0.444  -1.912  1.00  0.00           H  
ATOM    648  N   SER A  45      24.487  -2.276  -0.238  1.00  0.00           N  
ATOM    649  CA  SER A  45      24.751  -3.679  -0.535  1.00  0.00           C  
ATOM    650  C   SER A  45      24.205  -4.055  -1.909  1.00  0.00           C  
ATOM    651  O   SER A  45      22.997  -4.205  -2.090  1.00  0.00           O  
ATOM    652  CB  SER A  45      24.128  -4.575   0.537  1.00  0.00           C  
ATOM    653  OG  SER A  45      24.486  -5.931   0.339  1.00  0.00           O  
ATOM    654  H   SER A  45      24.060  -2.039   0.611  1.00  0.00           H  
ATOM    655  HA  SER A  45      25.821  -3.822  -0.535  1.00  0.00           H  
ATOM    656  HB2 SER A  45      24.474  -4.262   1.510  1.00  0.00           H  
ATOM    657  HB3 SER A  45      23.052  -4.489   0.492  1.00  0.00           H  
ATOM    658  HG  SER A  45      24.759  -6.316   1.175  1.00  0.00           H  
ATOM    659  N   GLY A  46      25.105  -4.206  -2.876  1.00  0.00           N  
ATOM    660  CA  GLY A  46      24.696  -4.564  -4.222  1.00  0.00           C  
ATOM    661  C   GLY A  46      23.648  -3.620  -4.779  1.00  0.00           C  
ATOM    662  O   GLY A  46      23.975  -2.475  -5.085  1.00  0.00           O  
ATOM    663  H   GLY A  46      26.055  -4.075  -2.674  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      25.561  -4.545  -4.867  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      24.291  -5.565  -4.209  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.861   3.145  -3.591  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      11.928 -17.111  -7.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.513 -16.928  -6.763  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.655 -17.970  -7.453  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.974 -18.417  -8.554  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.560 -16.391  -6.822  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.347 -16.987  -5.698  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.217 -15.948  -7.110  1.00  0.00           H  
ATOM      8  N   SER A   2       8.563 -18.359  -6.802  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.659 -19.360  -7.357  1.00  0.00           C  
ATOM     10  C   SER A   2       6.397 -19.483  -6.507  1.00  0.00           C  
ATOM     11  O   SER A   2       6.468 -19.588  -5.283  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.360 -20.717  -7.449  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.445 -21.740  -7.800  1.00  0.00           O  
ATOM     14  H   SER A   2       8.362 -17.966  -5.927  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.380 -19.040  -8.350  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.134 -20.669  -8.199  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.800 -20.956  -6.492  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.887 -21.438  -8.520  1.00  0.00           H  
ATOM     19  N   SER A   3       5.243 -19.468  -7.167  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.965 -19.574  -6.474  1.00  0.00           C  
ATOM     21  C   SER A   3       3.989 -18.785  -5.168  1.00  0.00           C  
ATOM     22  O   SER A   3       3.516 -19.258  -4.135  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.634 -21.041  -6.191  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.340 -21.737  -7.389  1.00  0.00           O  
ATOM     25  H   SER A   3       5.252 -19.382  -8.144  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.204 -19.160  -7.117  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.480 -21.512  -5.713  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.776 -21.093  -5.537  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.755 -22.602  -7.367  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.543 -17.578  -5.223  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.619 -16.742  -4.039  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.255 -16.273  -3.573  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.480 -17.050  -3.015  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.904 -17.253  -6.074  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.086 -17.304  -3.244  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.227 -15.878  -4.261  1.00  0.00           H  
ATOM     37  N   SER A   5       2.961 -14.996  -3.799  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.683 -14.423  -3.393  1.00  0.00           C  
ATOM     39  C   SER A   5       0.627 -14.628  -4.475  1.00  0.00           C  
ATOM     40  O   SER A   5       0.766 -14.134  -5.594  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.842 -12.930  -3.095  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.216 -12.215  -4.260  1.00  0.00           O  
ATOM     43  H   SER A   5       3.621 -14.426  -4.247  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.364 -14.928  -2.494  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.905 -12.537  -2.732  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.606 -12.795  -2.343  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.829 -12.743  -4.777  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.428 -15.359  -4.132  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.506 -15.634  -5.074  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.406 -14.413  -5.241  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.583 -13.905  -6.348  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.334 -16.830  -4.599  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.828 -16.620  -3.288  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.481 -15.725  -3.224  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.061 -15.872  -6.028  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.170 -16.973  -5.267  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.716 -17.716  -4.601  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.139 -16.821  -2.650  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.972 -13.946  -4.132  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.847 -12.789  -4.176  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.445 -11.721  -3.178  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.813 -12.014  -2.163  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.795 -14.392  -3.277  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.818 -12.368  -5.170  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.856 -13.106  -3.960  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.812 -10.476  -3.467  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.484  -9.360  -2.589  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.740  -8.615  -2.154  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.861  -8.201  -1.001  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.525  -8.368  -3.275  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.211  -7.293  -2.383  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.141  -7.813  -4.550  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.314 -10.305  -4.291  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.991  -9.757  -1.713  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.614  -8.891  -3.531  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.012  -7.003  -1.938  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.335  -8.623  -5.238  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.458  -7.111  -5.004  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.068  -7.312  -4.313  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.676  -8.447  -3.084  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.912  -7.752  -2.776  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.671  -7.339  -4.022  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.242  -7.623  -5.140  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.525  -8.798  -3.987  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.539  -8.401  -2.184  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.680  -6.867  -2.201  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.802  -6.669  -3.829  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.623  -6.220  -4.947  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.940  -4.732  -4.826  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.087  -4.314  -4.990  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.923  -7.025  -5.011  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.707  -8.510  -5.253  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.924  -9.186  -5.852  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.210  -8.946  -7.044  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.592  -9.955  -5.129  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.092  -6.473  -2.914  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.064  -6.383  -5.856  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.452  -6.907  -4.077  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.533  -6.637  -5.812  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.875  -8.634  -5.931  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.476  -8.985  -4.311  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.916  -3.936  -4.537  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.082  -2.495  -4.394  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.132  -1.815  -5.759  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.459  -2.222  -6.707  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.940  -1.909  -3.562  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.226  -1.883  -2.070  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.705  -3.235  -1.570  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.584  -3.346  -0.058  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.344  -4.749   0.378  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.025  -4.329  -4.418  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.016  -2.318  -3.883  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.051  -2.499  -3.726  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.754  -0.896  -3.889  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.321  -1.617  -1.544  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.990  -1.144  -1.872  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.741  -3.365  -1.847  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.108  -4.011  -2.029  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.760  -2.730   0.269  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.499  -2.990   0.390  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.367  -4.810   1.415  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.414  -5.073   0.043  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.077  -5.375  -0.013  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.945  -0.753  -5.863  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.099   0.007  -7.107  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.849   0.807  -7.456  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.619   1.141  -8.619  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.269   0.947  -6.805  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.259   1.101  -5.324  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.776  -0.213  -4.774  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.357  -0.637  -7.936  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.111   1.893  -7.303  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.191   0.502  -7.150  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.586   1.896  -5.042  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.258   1.310  -4.970  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.188  -0.056  -3.882  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.611  -0.866  -4.567  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.045   1.111  -6.444  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.819   1.874  -6.644  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.614   1.125  -6.085  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.532   0.866  -4.884  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.934   3.247  -5.979  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.221   3.971  -6.302  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.364   4.678  -7.490  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -9.294   3.948  -5.420  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.538   5.341  -7.789  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.473   4.607  -5.712  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.590   5.303  -6.897  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.762   5.961  -7.192  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.282   0.817  -5.539  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.683   2.010  -7.707  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.882   3.126  -4.908  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.112   3.868  -6.306  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.539   4.705  -8.187  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.200   3.402  -4.493  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.630   5.885  -8.717  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.296   4.578  -5.014  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.609   6.909  -7.175  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.680   0.780  -6.965  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.477   0.062  -6.560  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.220   0.797  -7.012  1.00  0.00           C  
ATOM    162  O   ILE A  14      -2.132   1.258  -8.151  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.456  -1.367  -7.132  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.669  -2.157  -6.635  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -2.164  -2.073  -6.747  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -5.049  -3.311  -7.536  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.801   1.015  -7.908  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.475  -0.003  -5.482  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.494  -1.301  -8.208  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.454  -2.557  -5.657  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.519  -1.493  -6.569  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -2.395  -3.029  -6.300  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.561  -2.226  -7.629  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.620  -1.466  -6.038  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -5.922  -3.044  -8.114  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -4.230  -3.531  -8.205  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.268  -4.181  -6.935  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.247   0.903  -6.113  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.007   1.580  -6.418  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.925   0.681  -7.241  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.458  -0.307  -6.737  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.711   2.000  -5.126  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.219   2.989  -5.389  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.376   0.515  -5.221  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.224   2.462  -6.995  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.031   2.592  -4.531  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.990   1.116  -4.573  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.104   1.031  -8.511  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.958   0.258  -9.403  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.420   0.347  -8.978  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.182  -0.604  -9.141  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.794   0.737 -10.838  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.652   1.830  -8.854  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.643  -0.774  -9.356  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       0.996   0.185 -11.312  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.553   1.791 -10.839  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       2.714   0.577 -11.379  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.804   1.498  -8.433  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.175   1.710  -7.986  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.638   0.568  -7.086  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.652  -0.077  -7.353  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.291   3.041  -7.240  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.875   4.243  -8.071  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.990   4.747  -8.967  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.591   3.922  -9.687  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.262   5.966  -8.948  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.149   2.220  -8.329  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.808   1.742  -8.860  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.666   3.003  -6.361  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.318   3.180  -6.934  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.036   3.964  -8.690  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.580   5.041  -7.405  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.887   0.325  -6.016  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.218  -0.738  -5.075  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.253  -1.911  -5.217  1.00  0.00           C  
ATOM    216  O   CYS A  18       4.668  -3.068  -5.263  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.184  -0.206  -3.641  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.595   0.545  -3.164  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.090   0.873  -5.856  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.217  -1.080  -5.299  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.379  -1.021  -2.958  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       5.952   0.545  -3.525  1.00  0.00           H  
ATOM    223  N   GLY A  19       2.962  -1.603  -5.287  1.00  0.00           N  
ATOM    224  CA  GLY A  19       1.957  -2.642  -5.423  1.00  0.00           C  
ATOM    225  C   GLY A  19       0.995  -2.676  -4.253  1.00  0.00           C  
ATOM    226  O   GLY A  19       0.341  -3.689  -4.005  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.689  -0.663  -5.246  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.398  -2.470  -6.331  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.453  -3.599  -5.494  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.909  -1.565  -3.528  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.021  -1.471  -2.375  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.426  -1.279  -2.818  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.703  -0.545  -3.767  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.446  -0.311  -1.471  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.483  -0.700  -0.431  1.00  0.00           C  
ATOM    236  CD  LYS A  20       2.192   0.520   0.133  1.00  0.00           C  
ATOM    237  CE  LYS A  20       3.615   0.190   0.558  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       3.648  -0.600   1.819  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.456  -0.790  -3.774  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.096  -2.394  -1.822  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.860   0.475  -2.085  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.425   0.066  -0.956  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.991  -1.222   0.376  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.214  -1.350  -0.890  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.224   1.289  -0.625  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.643   0.880   0.991  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       4.088  -0.380  -0.227  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       4.154   1.114   0.708  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       4.360  -1.355   1.750  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.717  -1.032   1.995  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       3.888   0.016   2.621  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.345  -1.942  -2.124  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.764  -1.841  -2.444  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.432  -0.736  -1.634  1.00  0.00           C  
ATOM    255  O   ALA A  21      -4.455  -0.782  -0.403  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.457  -3.173  -2.197  1.00  0.00           C  
ATOM    257  H   ALA A  21      -2.063  -2.511  -1.379  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.853  -1.607  -3.495  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -3.882  -3.751  -1.488  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -5.446  -2.995  -1.799  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.534  -3.717  -3.126  1.00  0.00           H  
ATOM    262  N   PHE A  22      -4.975   0.257  -2.330  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.643   1.375  -1.675  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.087   1.501  -2.151  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.394   1.248  -3.317  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -4.889   2.678  -1.947  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.474   2.668  -1.443  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.203   2.846  -0.096  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.415   2.482  -2.317  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.902   2.837   0.371  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.112   2.471  -1.856  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -0.855   2.650  -0.510  1.00  0.00           C  
ATOM    273  H   PHE A  22      -4.925   0.237  -3.309  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.642   1.184  -0.613  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -4.860   2.853  -3.012  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.408   3.493  -1.467  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.022   2.992   0.594  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -2.614   2.343  -3.369  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -1.705   2.977   1.424  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.295   2.326  -2.546  1.00  0.00           H  
ATOM    281  HZ  PHE A  22       0.162   2.642  -0.147  1.00  0.00           H  
ATOM    282  N   THR A  23      -7.973   1.894  -1.240  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.385   2.052  -1.565  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.724   3.512  -1.844  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.535   3.814  -2.719  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.284   1.535  -0.427  1.00  0.00           C  
ATOM    287  OG1 THR A  23     -11.659   1.596  -0.823  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -10.080   2.355   0.839  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.667   2.081  -0.328  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.590   1.469  -2.451  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.022   0.508  -0.219  1.00  0.00           H  
ATOM    292  HG1 THR A  23     -12.042   0.716  -0.787  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -10.161   1.710   1.701  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -10.833   3.126   0.894  1.00  0.00           H  
ATOM    295 HG23 THR A  23      -9.100   2.808   0.819  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.099   4.413  -1.094  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.335   5.842  -1.262  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.383   6.438  -2.294  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.187   6.579  -2.042  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.171   6.600   0.068  1.00  0.00           C  
ATOM    301  CG1 ILE A  24      -9.927   5.880   1.187  1.00  0.00           C  
ATOM    302  CG2 ILE A  24      -9.663   8.033  -0.075  1.00  0.00           C  
ATOM    303  CD1 ILE A  24      -9.738   6.512   2.548  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.464   4.111  -0.412  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.351   5.974  -1.606  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.121   6.628   0.314  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -10.982   5.888   0.962  1.00  0.00           H  
ATOM    308 HG13 ILE A  24      -9.583   4.858   1.244  1.00  0.00           H  
ATOM    309 HG21 ILE A  24      -9.188   8.493  -0.929  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -10.733   8.033  -0.216  1.00  0.00           H  
ATOM    311 HG23 ILE A  24      -9.416   8.589   0.817  1.00  0.00           H  
ATOM    312 HD11 ILE A  24      -9.114   7.389   2.454  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -10.699   6.798   2.950  1.00  0.00           H  
ATOM    314 HD13 ILE A  24      -9.265   5.804   3.211  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.924   6.789  -3.457  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.124   7.371  -4.527  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.074   8.324  -3.964  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.943   8.374  -4.449  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -9.022   8.112  -5.519  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -9.690   9.345  -4.932  1.00  0.00           C  
ATOM    321  CD  ARG A  25     -10.744   9.909  -5.871  1.00  0.00           C  
ATOM    322  NE  ARG A  25     -10.149  10.647  -6.982  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -10.808  10.965  -8.091  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -12.078  10.611  -8.235  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -10.197  11.638  -9.057  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.885   6.652  -3.598  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.623   6.565  -5.042  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.427   8.422  -6.365  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.794   7.439  -5.860  1.00  0.00           H  
ATOM    330  HG2 ARG A  25     -10.163   9.077  -3.998  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -8.939  10.099  -4.753  1.00  0.00           H  
ATOM    332  HD2 ARG A  25     -11.329   9.091  -6.267  1.00  0.00           H  
ATOM    333  HD3 ARG A  25     -11.387  10.573  -5.313  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -9.212  10.918  -6.896  1.00  0.00           H  
ATOM    335 HH11 ARG A  25     -12.541  10.104  -7.508  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -12.572  10.853  -9.071  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -9.240  11.906  -8.952  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -10.694  11.876  -9.891  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.456   9.079  -2.939  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.550  10.034  -2.313  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.424   9.313  -1.578  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.251   9.647  -1.735  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.315  10.934  -1.341  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.888  12.041  -2.014  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.371   8.993  -2.598  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.121  10.644  -3.094  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.103  10.365  -0.872  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.636  11.300  -0.584  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.566  12.856  -1.622  1.00  0.00           H  
ATOM    350  N   ASN A  27      -5.792   8.320  -0.774  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -4.814   7.551  -0.013  1.00  0.00           C  
ATOM    352  C   ASN A  27      -3.643   7.133  -0.898  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.503   7.047  -0.438  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -5.472   6.312   0.598  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -6.184   6.620   1.902  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -6.768   7.692   2.065  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.138   5.679   2.837  1.00  0.00           N  
ATOM    358  H   ASN A  27      -6.743   8.100  -0.690  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.443   8.180   0.782  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.196   5.915  -0.099  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -4.716   5.566   0.790  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -5.654   4.850   2.638  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.590   5.852   3.689  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.931   6.875  -2.168  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.902   6.467  -3.119  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.089   7.668  -3.590  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.877   7.571  -3.785  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.539   5.765  -4.320  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.620   5.514  -5.515  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.542   4.502  -5.157  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.424   5.037  -6.716  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.857   6.961  -2.476  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.243   5.775  -2.616  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.913   4.810  -3.984  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.365   6.375  -4.658  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.130   6.440  -5.786  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.094   4.773  -4.214  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.785   4.495  -5.927  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.984   3.520  -5.078  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.122   4.033  -6.975  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.245   5.695  -7.553  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -4.476   5.045  -6.470  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.763   8.799  -3.768  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.101  10.020  -4.212  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.079  10.497  -3.186  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.095  10.684  -3.503  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.117  11.149  -4.470  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.143  10.711  -5.518  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.401  12.413  -4.919  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.424  11.514  -5.481  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.727   8.814  -3.595  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.591   9.803  -5.139  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.628  11.362  -3.544  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.713  10.818  -6.501  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.396   9.674  -5.351  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.555  12.596  -4.274  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.057  12.291  -5.935  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.081  13.250  -4.868  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -6.271  10.843  -5.493  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.451  12.109  -4.580  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.468  12.163  -6.343  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.533  10.689  -1.952  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.659  11.140  -0.876  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.537  10.207  -0.719  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.602  10.619  -0.258  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.435  11.218   0.441  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -2.225   9.960   0.756  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.405   8.978   1.577  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -1.468   9.303   3.061  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -0.576  10.440   3.419  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.481  10.522  -1.760  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.300  12.126  -1.131  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.737  11.391   1.246  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -2.125  12.048   0.390  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -3.108  10.230   1.316  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -2.515   9.486  -0.171  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.792   7.982   1.422  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -0.376   9.022   1.251  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -2.485   9.561   3.317  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.167   8.430   3.621  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -0.406  10.453   4.444  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -1.016  11.341   3.139  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       0.336  10.347   2.928  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.355   8.949  -1.106  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.421   7.957  -1.010  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.513   8.233  -2.039  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.699   8.236  -1.712  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.857   6.550  -1.212  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.912   5.496  -1.346  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.729   5.112  -0.304  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.281   4.742  -2.409  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.556   4.169  -0.720  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.304   3.926  -1.994  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.516   8.680  -1.465  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.849   8.026  -0.022  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.238   6.293  -0.366  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.256   6.536  -2.110  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.707   5.477   0.604  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.851   4.777  -3.400  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.309   3.679  -0.121  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.104   8.463  -3.283  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.049   8.737  -4.359  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.194   9.616  -3.866  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.297   9.582  -4.413  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.337   9.416  -5.530  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.485   8.466  -6.357  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.606   9.191  -7.357  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.053  10.112  -8.041  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.653   8.777  -7.447  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.145   8.446  -3.481  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.454   7.794  -4.693  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.697  10.196  -5.145  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.078   9.857  -6.180  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.137   7.794  -6.895  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.854   7.896  -5.691  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.940   8.039  -6.870  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.244   9.229  -8.084  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.925  10.404  -2.831  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.933  11.292  -2.263  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.166  10.508  -1.826  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.293  10.860  -2.176  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.354  12.058  -1.071  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.656  13.350  -1.459  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.616  14.332  -0.300  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.944  13.725   0.922  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.022  14.628   2.104  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.027  10.387  -2.438  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.222  11.998  -3.027  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.639  11.426  -0.565  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.156  12.298  -0.388  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.189  13.803  -2.282  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.644  13.125  -1.763  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.627  14.610  -0.040  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.066  15.211  -0.603  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.907  13.538   0.690  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       3.434  12.792   1.159  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.447  15.537   1.832  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.605  14.193   2.847  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.070  14.802   2.483  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.944   9.444  -1.062  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.038   8.609  -0.580  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.773   7.944  -1.739  1.00  0.00           C  
ATOM    483  O   ILE A  34       8.911   7.497  -1.591  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.532   7.521   0.385  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       5.804   6.420  -0.389  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.617   8.129   1.437  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.711   5.295  -0.837  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.024   9.215  -0.816  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.730   9.243  -0.045  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.385   7.093   0.889  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.035   5.996   0.237  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       5.349   6.850  -1.269  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.680   7.592   1.454  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.088   8.059   2.407  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.434   9.166   1.199  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.111   4.462  -1.175  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.338   5.638  -1.646  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.329   4.980  -0.010  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.115   7.883  -2.892  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.707   7.274  -4.078  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.503   8.302  -4.877  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.464   7.960  -5.567  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.619   6.658  -4.958  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.318   5.229  -4.626  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.294   4.263  -4.504  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.141   4.605  -4.388  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.730   3.105  -4.207  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.424   3.286  -4.131  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.211   8.256  -2.947  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.378   6.494  -3.751  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       5.707   7.225  -4.841  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       6.934   6.700  -5.991  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.256   4.404  -4.620  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.160   5.059  -4.399  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.248   2.171  -4.053  1.00  0.00           H  
ATOM    516  N   THR A  36       8.096   9.564  -4.780  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.769  10.641  -5.494  1.00  0.00           C  
ATOM    518  C   THR A  36       9.947  11.182  -4.692  1.00  0.00           C  
ATOM    519  O   THR A  36      10.154  12.393  -4.612  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.801  11.798  -5.807  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.235  12.305  -4.593  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.689  11.338  -6.737  1.00  0.00           C  
ATOM    523  H   THR A  36       7.323   9.773  -4.214  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.135  10.243  -6.430  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.354  12.588  -6.294  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.910  13.197  -4.739  1.00  0.00           H  
ATOM    527 HG21 THR A  36       5.794  11.907  -6.537  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.493  10.289  -6.572  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.992  11.490  -7.763  1.00  0.00           H  
ATOM    530  N   LYS A  37      10.717  10.276  -4.098  1.00  0.00           N  
ATOM    531  CA  LYS A  37      11.877  10.661  -3.303  1.00  0.00           C  
ATOM    532  C   LYS A  37      12.888   9.522  -3.229  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.673   8.535  -2.526  1.00  0.00           O  
ATOM    534  CB  LYS A  37      11.442  11.064  -1.892  1.00  0.00           C  
ATOM    535  CG  LYS A  37      10.759  12.419  -1.829  1.00  0.00           C  
ATOM    536  CD  LYS A  37      10.830  13.015  -0.433  1.00  0.00           C  
ATOM    537  CE  LYS A  37      10.483  14.496  -0.442  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      11.459  15.290  -1.240  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.501   9.325  -4.199  1.00  0.00           H  
ATOM    540  HA  LYS A  37      12.342  11.509  -3.783  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      10.756  10.320  -1.513  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      12.314  11.094  -1.254  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      11.246  13.090  -2.521  1.00  0.00           H  
ATOM    544  HG3 LYS A  37       9.721  12.302  -2.109  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      10.131  12.498   0.206  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      11.832  12.891  -0.049  1.00  0.00           H  
ATOM    547  HE2 LYS A  37       9.499  14.620  -0.866  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      10.485  14.859   0.576  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      11.586  16.230  -0.816  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      11.113  15.404  -2.215  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      12.378  14.805  -1.266  1.00  0.00           H  
ATOM    552  N   GLN A  38      13.990   9.667  -3.957  1.00  0.00           N  
ATOM    553  CA  GLN A  38      15.035   8.649  -3.972  1.00  0.00           C  
ATOM    554  C   GLN A  38      15.195   8.013  -2.595  1.00  0.00           C  
ATOM    555  O   GLN A  38      15.880   8.552  -1.726  1.00  0.00           O  
ATOM    556  CB  GLN A  38      16.363   9.258  -4.423  1.00  0.00           C  
ATOM    557  CG  GLN A  38      16.535   9.295  -5.933  1.00  0.00           C  
ATOM    558  CD  GLN A  38      17.956   9.617  -6.351  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      18.895   8.902  -6.002  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      18.121  10.698  -7.105  1.00  0.00           N  
ATOM    561  H   GLN A  38      14.104  10.476  -4.496  1.00  0.00           H  
ATOM    562  HA  GLN A  38      14.742   7.885  -4.676  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      16.427  10.270  -4.050  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      17.172   8.678  -4.005  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      16.267   8.329  -6.336  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      15.876  10.048  -6.339  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      17.326  11.221  -7.344  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      19.028  10.930  -7.389  1.00  0.00           H  
ATOM    569  N   LYS A  39      14.558   6.862  -2.403  1.00  0.00           N  
ATOM    570  CA  LYS A  39      14.630   6.151  -1.132  1.00  0.00           C  
ATOM    571  C   LYS A  39      15.998   5.502  -0.948  1.00  0.00           C  
ATOM    572  O   LYS A  39      16.677   5.145  -1.911  1.00  0.00           O  
ATOM    573  CB  LYS A  39      13.534   5.085  -1.059  1.00  0.00           C  
ATOM    574  CG  LYS A  39      13.772   3.903  -1.983  1.00  0.00           C  
ATOM    575  CD  LYS A  39      13.362   4.220  -3.411  1.00  0.00           C  
ATOM    576  CE  LYS A  39      12.942   2.966  -4.162  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      12.011   3.275  -5.282  1.00  0.00           N  
ATOM    578  H   LYS A  39      14.027   6.482  -3.135  1.00  0.00           H  
ATOM    579  HA  LYS A  39      14.475   6.869  -0.341  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      13.474   4.717  -0.045  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      12.590   5.538  -1.325  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      14.823   3.653  -1.969  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      13.195   3.060  -1.630  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      12.531   4.910  -3.393  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      14.198   4.673  -3.924  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      13.824   2.488  -4.560  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      12.450   2.296  -3.471  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      12.314   4.143  -5.769  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      11.047   3.413  -4.917  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      12.002   2.492  -5.966  1.00  0.00           H  
ATOM    591  N   PRO A  40      16.414   5.344   0.317  1.00  0.00           N  
ATOM    592  CA  PRO A  40      17.703   4.736   0.656  1.00  0.00           C  
ATOM    593  C   PRO A  40      17.736   3.241   0.356  1.00  0.00           C  
ATOM    594  O   PRO A  40      18.702   2.735  -0.215  1.00  0.00           O  
ATOM    595  CB  PRO A  40      17.826   4.981   2.162  1.00  0.00           C  
ATOM    596  CG  PRO A  40      16.421   5.110   2.641  1.00  0.00           C  
ATOM    597  CD  PRO A  40      15.656   5.747   1.514  1.00  0.00           C  
ATOM    598  HA  PRO A  40      18.519   5.223   0.143  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      18.327   4.144   2.626  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      18.387   5.887   2.339  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      16.018   4.133   2.862  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      16.388   5.739   3.518  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      14.647   5.365   1.479  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      15.651   6.822   1.622  1.00  0.00           H  
ATOM    605  N   SER A  41      16.676   2.541   0.744  1.00  0.00           N  
ATOM    606  CA  SER A  41      16.585   1.103   0.518  1.00  0.00           C  
ATOM    607  C   SER A  41      15.386   0.766  -0.363  1.00  0.00           C  
ATOM    608  O   SER A  41      14.281   1.260  -0.143  1.00  0.00           O  
ATOM    609  CB  SER A  41      16.476   0.362   1.852  1.00  0.00           C  
ATOM    610  OG  SER A  41      15.305   0.743   2.554  1.00  0.00           O  
ATOM    611  H   SER A  41      15.937   3.002   1.194  1.00  0.00           H  
ATOM    612  HA  SER A  41      17.487   0.789   0.014  1.00  0.00           H  
ATOM    613  HB2 SER A  41      16.442  -0.701   1.669  1.00  0.00           H  
ATOM    614  HB3 SER A  41      17.338   0.595   2.461  1.00  0.00           H  
ATOM    615  HG  SER A  41      14.636   1.029   1.928  1.00  0.00           H  
ATOM    616  N   GLY A  42      15.613  -0.081  -1.362  1.00  0.00           N  
ATOM    617  CA  GLY A  42      14.543  -0.471  -2.262  1.00  0.00           C  
ATOM    618  C   GLY A  42      14.552  -1.956  -2.565  1.00  0.00           C  
ATOM    619  O   GLY A  42      15.605  -2.592  -2.630  1.00  0.00           O  
ATOM    620  H   GLY A  42      16.515  -0.444  -1.489  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      13.597  -0.211  -1.812  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      14.651   0.074  -3.188  1.00  0.00           H  
ATOM    623  N   PRO A  43      13.356  -2.533  -2.753  1.00  0.00           N  
ATOM    624  CA  PRO A  43      13.204  -3.960  -3.052  1.00  0.00           C  
ATOM    625  C   PRO A  43      13.705  -4.317  -4.448  1.00  0.00           C  
ATOM    626  O   PRO A  43      13.342  -3.673  -5.432  1.00  0.00           O  
ATOM    627  CB  PRO A  43      11.693  -4.183  -2.954  1.00  0.00           C  
ATOM    628  CG  PRO A  43      11.093  -2.849  -3.237  1.00  0.00           C  
ATOM    629  CD  PRO A  43      12.060  -1.836  -2.690  1.00  0.00           C  
ATOM    630  HA  PRO A  43      13.709  -4.575  -2.321  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      11.387  -4.918  -3.686  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      11.440  -4.527  -1.963  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      10.975  -2.718  -4.302  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      10.139  -2.763  -2.739  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      12.068  -0.950  -3.307  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      11.808  -1.586  -1.670  1.00  0.00           H  
ATOM    637  N   SER A  44      14.542  -5.346  -4.525  1.00  0.00           N  
ATOM    638  CA  SER A  44      15.097  -5.787  -5.800  1.00  0.00           C  
ATOM    639  C   SER A  44      14.053  -6.546  -6.613  1.00  0.00           C  
ATOM    640  O   SER A  44      13.782  -6.209  -7.765  1.00  0.00           O  
ATOM    641  CB  SER A  44      16.323  -6.672  -5.569  1.00  0.00           C  
ATOM    642  OG  SER A  44      16.026  -7.730  -4.674  1.00  0.00           O  
ATOM    643  H   SER A  44      14.795  -5.819  -3.705  1.00  0.00           H  
ATOM    644  HA  SER A  44      15.397  -4.908  -6.352  1.00  0.00           H  
ATOM    645  HB2 SER A  44      16.643  -7.092  -6.510  1.00  0.00           H  
ATOM    646  HB3 SER A  44      17.120  -6.075  -5.150  1.00  0.00           H  
ATOM    647  HG  SER A  44      16.744  -8.368  -4.683  1.00  0.00           H  
ATOM    648  N   SER A  45      13.470  -7.574  -6.003  1.00  0.00           N  
ATOM    649  CA  SER A  45      12.459  -8.385  -6.671  1.00  0.00           C  
ATOM    650  C   SER A  45      11.551  -7.517  -7.538  1.00  0.00           C  
ATOM    651  O   SER A  45      10.960  -6.549  -7.062  1.00  0.00           O  
ATOM    652  CB  SER A  45      11.622  -9.145  -5.640  1.00  0.00           C  
ATOM    653  OG  SER A  45      10.710  -8.280  -4.985  1.00  0.00           O  
ATOM    654  H   SER A  45      13.729  -7.793  -5.084  1.00  0.00           H  
ATOM    655  HA  SER A  45      12.968  -9.096  -7.303  1.00  0.00           H  
ATOM    656  HB2 SER A  45      11.066  -9.926  -6.136  1.00  0.00           H  
ATOM    657  HB3 SER A  45      12.278  -9.583  -4.901  1.00  0.00           H  
ATOM    658  HG  SER A  45      11.182  -7.741  -4.346  1.00  0.00           H  
ATOM    659  N   GLY A  46      11.448  -7.871  -8.815  1.00  0.00           N  
ATOM    660  CA  GLY A  46      10.612  -7.115  -9.729  1.00  0.00           C  
ATOM    661  C   GLY A  46      11.108  -7.184 -11.160  1.00  0.00           C  
ATOM    662  O   GLY A  46      11.555  -8.246 -11.589  1.00  0.00           O  
ATOM    663  H   GLY A  46      11.943  -8.653  -9.139  1.00  0.00           H  
ATOM    664  HA2 GLY A  46       9.607  -7.508  -9.689  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      10.597  -6.082  -9.415  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.505   2.708  -3.503  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.925 -24.727 -13.715  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.266 -23.524 -13.242  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.011 -23.552 -11.748  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.568 -24.384 -11.032  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.874 -24.874 -13.518  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.678 -23.417 -13.756  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.888 -22.672 -13.473  1.00  0.00           H  
ATOM      8  N   SER A   2       0.834 -22.641 -11.276  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.166 -22.568  -9.858  1.00  0.00           C  
ATOM     10  C   SER A   2       1.188 -21.119  -9.379  1.00  0.00           C  
ATOM     11  O   SER A   2       1.029 -20.190 -10.170  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.522 -23.225  -9.596  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.584 -22.393 -10.031  1.00  0.00           O  
ATOM     14  H   SER A   2       1.246 -22.004 -11.897  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.404 -23.104  -9.311  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.633 -23.405  -8.537  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.574 -24.163 -10.128  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.262 -21.789 -10.704  1.00  0.00           H  
ATOM     19  N   SER A   3       1.386 -20.936  -8.077  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.425 -19.602  -7.491  1.00  0.00           C  
ATOM     21  C   SER A   3       1.924 -19.656  -6.050  1.00  0.00           C  
ATOM     22  O   SER A   3       1.563 -20.554  -5.290  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.037 -18.960  -7.538  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.852 -19.600  -6.639  1.00  0.00           O  
ATOM     25  H   SER A   3       1.505 -21.718  -7.498  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.109 -19.003  -8.074  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.116 -17.918  -7.267  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.361 -19.042  -8.539  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.798 -20.551  -6.758  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.757 -18.688  -5.682  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.293 -18.643  -4.334  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.247 -17.250  -3.737  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.283 -16.610  -3.558  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.010 -17.998  -6.330  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.720 -19.310  -3.708  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.319 -18.979  -4.355  1.00  0.00           H  
ATOM     37  N   SER A   5       2.043 -16.778  -3.431  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.865 -15.450  -2.857  1.00  0.00           C  
ATOM     39  C   SER A   5       0.987 -15.509  -1.611  1.00  0.00           C  
ATOM     40  O   SER A   5       0.181 -16.426  -1.449  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.245 -14.504  -3.887  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.006 -15.005  -4.358  1.00  0.00           O  
ATOM     43  H   SER A   5       1.254 -17.337  -3.598  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.840 -15.076  -2.579  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.080 -13.539  -3.433  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.919 -14.398  -4.725  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.648 -14.953  -3.657  1.00  0.00           H  
ATOM     48  N   SER A   6       1.149 -14.525  -0.733  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.374 -14.466   0.501  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.121 -14.405   0.202  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.919 -15.105   0.823  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.789 -13.250   1.331  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.138 -13.355   1.751  1.00  0.00           O  
ATOM     54  H   SER A   6       1.807 -13.823  -0.918  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.580 -15.363   1.065  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.679 -12.356   0.736  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.157 -13.181   2.205  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.170 -13.727   2.636  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.492 -13.562  -0.757  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.890 -13.424  -1.123  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.109 -12.368  -2.189  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.446 -11.330  -2.191  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.812 -13.029  -1.219  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.249 -14.373  -1.493  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.455 -13.154  -0.244  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.040 -12.633  -3.099  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.343 -11.699  -4.177  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.773 -11.182  -4.071  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.730 -11.931  -4.264  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.146 -12.352  -5.558  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.059 -13.443  -5.719  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.718 -12.850  -5.722  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.535 -13.477  -3.045  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.662 -10.864  -4.096  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.343 -11.612  -6.320  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.458 -13.401  -6.591  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.584 -13.235  -6.722  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.526 -13.635  -5.006  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.031 -12.034  -5.556  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.912  -9.896  -3.763  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.229  -9.301  -3.638  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.558  -8.373  -4.790  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.781  -8.248  -5.736  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.112  -9.347  -3.620  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.966 -10.089  -3.602  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.272  -8.740  -2.716  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.714  -7.721  -4.712  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.145  -6.802  -5.759  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.493  -5.436  -5.174  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.553  -5.257  -4.573  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.352  -7.373  -6.505  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.985  -8.402  -7.560  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.882  -9.806  -6.995  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.850 -10.118  -6.366  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.835 -10.591  -7.182  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.291  -7.862  -3.933  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.327  -6.684  -6.454  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.014  -7.840  -5.790  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.876  -6.562  -6.990  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.742  -8.396  -8.330  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.032  -8.133  -7.991  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.594  -4.475  -5.354  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.804  -3.125  -4.845  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.049  -2.145  -5.989  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.535  -2.305  -7.096  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.596  -2.673  -4.022  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.216  -3.643  -2.917  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.929  -3.315  -1.617  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.248  -4.064  -1.500  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.059  -5.436  -0.953  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.768  -4.679  -5.841  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.676  -3.142  -4.209  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.748  -2.561  -4.682  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.819  -1.717  -3.571  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.486  -4.644  -3.220  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.149  -3.590  -2.755  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.296  -3.593  -0.788  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.125  -2.252  -1.582  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.904  -3.512  -0.844  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.695  -4.134  -2.480  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.317  -5.432  -0.225  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.781  -6.089  -1.714  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.945  -5.776  -0.528  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.850  -1.104  -5.717  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.178  -0.077  -6.710  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.982   0.806  -7.047  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.063   1.669  -7.921  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.272   0.744  -6.022  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.035   0.546  -4.565  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.497  -0.850  -4.418  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.570  -0.513  -7.617  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.175   1.783  -6.302  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.243   0.375  -6.317  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.313   1.266  -4.210  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -11.965   0.648  -4.025  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.778  -0.895  -3.614  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.302  -1.549  -4.246  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.874   0.585  -6.349  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.661   1.363  -6.574  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.430   0.605  -6.088  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.443  -0.001  -5.016  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.757   2.713  -5.861  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.947   3.541  -6.290  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.918   4.277  -7.468  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -9.101   3.587  -5.517  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.003   5.036  -7.863  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.191   4.342  -5.905  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.137   5.065  -7.078  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.220   5.818  -7.469  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.871  -0.117  -5.665  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.569   1.534  -7.637  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.835   2.546  -4.798  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.863   3.285  -6.066  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.028   4.252  -8.080  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.140   3.019  -4.598  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.961   5.602  -8.782  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.079   4.365  -5.291  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.791   5.974  -6.712  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.367   0.644  -6.884  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.126  -0.037  -6.536  1.00  0.00           C  
ATOM    161  C   ILE A  14      -1.913   0.742  -7.033  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.697   0.873  -8.238  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.083  -1.461  -7.120  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.242  -2.296  -6.572  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.750  -2.123  -6.803  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -5.549  -2.066  -7.299  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.418   1.144  -7.725  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.078  -0.110  -5.459  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.175  -1.389  -8.193  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -3.996  -3.343  -6.658  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -4.392  -2.050  -5.531  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.377  -2.621  -7.686  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.041  -1.372  -6.488  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.885  -2.845  -6.012  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -6.359  -2.047  -6.584  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -5.509  -1.121  -7.821  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.713  -2.864  -8.008  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.122   1.255  -6.096  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.071   2.020  -6.437  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.890   1.302  -7.507  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.544   0.297  -7.231  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.929   2.250  -5.191  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.291   3.435  -5.435  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.347   1.117  -5.151  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.247   2.975  -6.826  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.302   2.630  -4.398  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.361   1.310  -4.883  1.00  0.00           H  
ATOM    188  N   ALA A  16       0.849   1.827  -8.727  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.588   1.238  -9.837  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.052   1.664  -9.808  1.00  0.00           C  
ATOM    191  O   ALA A  16       3.641   1.962 -10.846  1.00  0.00           O  
ATOM    192  CB  ALA A  16       0.949   1.628 -11.162  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.309   2.630  -8.884  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.534   0.163  -9.741  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.072   2.689 -11.322  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.427   1.085 -11.964  1.00  0.00           H  
ATOM    197  HB3 ALA A  16      -0.103   1.386 -11.139  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.633   1.689  -8.612  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.028   2.080  -8.450  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.784   1.059  -7.604  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.958   0.781  -7.848  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.122   3.463  -7.803  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.750   4.600  -8.741  1.00  0.00           C  
ATOM    204  CD  GLU A  17       3.289   4.568  -9.146  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       2.443   4.240  -8.287  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       2.991   4.870 -10.321  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.110   1.440  -7.821  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.478   2.120  -9.430  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.459   3.495  -6.951  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.135   3.621  -7.465  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.950   5.538  -8.246  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       5.357   4.528  -9.632  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.102   0.504  -6.607  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.707  -0.484  -5.723  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.841  -1.739  -5.637  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.345  -2.859  -5.703  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.909   0.106  -4.326  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.372   0.665  -3.525  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.168   0.767  -6.462  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.668  -0.753  -6.134  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.357  -0.643  -3.689  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.572   0.955  -4.395  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.535  -1.541  -5.488  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.620  -2.663  -5.396  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.764  -2.612  -4.146  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.635  -3.606  -3.431  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.189  -0.624  -5.442  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.976  -2.661  -6.262  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.193  -3.579  -5.388  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.177  -1.450  -3.880  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.329  -1.271  -2.708  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.146  -1.284  -3.097  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.490  -1.518  -4.255  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.670   0.043  -2.002  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.967  -0.009  -1.213  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.730  -0.451   0.221  1.00  0.00           C  
ATOM    237  CE  LYS A  20       3.015  -0.939   0.873  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       3.769   0.175   1.512  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.318  -0.693  -4.488  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.518  -2.092  -2.033  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.754   0.825  -2.743  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.132   0.290  -1.320  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       2.639  -0.708  -1.688  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.414   0.975  -1.207  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.346   0.384   0.788  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.007  -1.255   0.226  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.766  -1.671   1.625  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       3.636  -1.396   0.117  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       3.111   0.907   1.847  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       4.426   0.601   0.827  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       4.315  -0.182   2.322  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.013  -1.029  -2.122  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.450  -1.008  -2.364  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.140   0.026  -1.481  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.821   0.160  -0.299  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.045  -2.388  -2.127  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.677  -0.850  -1.219  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.610  -0.746  -3.400  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -4.286  -2.843  -3.076  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -3.328  -3.003  -1.603  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.943  -2.296  -1.534  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.086   0.757  -2.062  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.820   1.781  -1.328  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.292   1.788  -1.729  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.649   1.378  -2.834  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.204   3.159  -1.579  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.808   3.299  -1.043  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.746   2.663  -1.664  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -3.558   4.067   0.083  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.461   2.789  -1.172  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -2.275   4.198   0.579  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.225   3.559  -0.050  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.295   0.604  -3.007  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.747   1.550  -0.276  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.170   3.341  -2.643  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.819   3.911  -1.109  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -2.929   2.061  -2.543  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -4.380   4.568   0.576  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.641   2.289  -1.666  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -2.094   4.801   1.457  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.221   3.659   0.337  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.144   2.258  -0.823  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.577   2.317  -1.080  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.950   3.597  -1.821  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.536   3.550  -2.903  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.387   2.240   0.228  1.00  0.00           C  
ATOM    287  OG1 THR A  23     -10.089   1.021   0.917  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.880   2.317  -0.054  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.799   2.570   0.039  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.842   1.468  -1.693  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.110   3.076   0.854  1.00  0.00           H  
ATOM    292  HG1 THR A  23     -10.256   0.275   0.336  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -12.043   2.836  -0.987  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.370   2.853   0.746  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.285   1.319  -0.121  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.607   4.737  -1.231  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.905   6.029  -1.837  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.825   6.429  -2.837  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.679   5.990  -2.737  1.00  0.00           O  
ATOM    300  CB  ILE A  24     -10.037   7.133  -0.772  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.794   6.606   0.449  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.742   8.349  -1.354  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.644   7.478   1.676  1.00  0.00           C  
ATOM    304  H   ILE A  24      -9.142   4.709  -0.370  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.848   5.943  -2.357  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -9.045   7.432  -0.470  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.845   6.543   0.214  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.425   5.621   0.695  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -11.370   8.798  -0.598  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -10.006   9.068  -1.682  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -11.349   8.046  -2.193  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -10.266   6.884   2.496  1.00  0.00           H  
ATOM    313 HD12 ILE A  24      -9.952   8.281   1.466  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -11.605   7.891   1.944  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.199   7.267  -3.799  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.262   7.727  -4.817  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.167   8.591  -4.197  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.998   8.491  -4.571  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -9.000   8.519  -5.898  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.097   9.005  -7.020  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.898   9.385  -8.255  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -8.037   9.674  -9.399  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -7.430  10.841  -9.586  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -7.588  11.822  -8.708  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -6.662  11.027 -10.651  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.126   7.582  -3.825  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.807   6.858  -5.267  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.765   7.891  -6.329  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.466   9.379  -5.442  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.549   9.871  -6.679  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.404   8.218  -7.279  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -9.554   8.566  -8.509  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -9.487  10.262  -8.029  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -7.906   8.963 -10.059  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -8.165  11.684  -7.904  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -7.129  12.699  -8.851  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -6.540  10.289 -11.315  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -6.205  11.905 -10.791  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.554   9.438  -3.249  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.606  10.322  -2.580  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.639   9.523  -1.711  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.422   9.654  -1.838  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.350  11.348  -1.724  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.809  10.767  -0.515  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.500   9.470  -2.994  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.043  10.841  -3.341  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.686  12.165  -1.487  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -8.201  11.723  -2.274  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.576  11.337   0.222  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.190   8.696  -0.829  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.377   7.877   0.062  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.146   7.341  -0.664  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.092   7.141  -0.058  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.203   6.714   0.615  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.730   6.269   1.986  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -4.992   6.985   2.662  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.155   5.082   2.402  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.167   8.636  -0.775  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -5.054   8.499   0.882  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -7.236   7.020   0.694  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -6.131   5.875  -0.060  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.742   4.566   1.809  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.865   4.770   3.284  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.287   7.110  -1.964  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.187   6.597  -2.774  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.260   7.727  -3.210  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.041   7.632  -3.065  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.731   5.865  -4.003  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.693   5.436  -5.041  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.819   4.319  -4.492  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.377   4.997  -6.328  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.151   7.288  -2.391  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.627   5.901  -2.169  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.242   4.979  -3.660  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.438   6.521  -4.491  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.054   6.277  -5.271  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.885   4.731  -4.143  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.626   3.597  -5.272  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -2.328   3.834  -3.672  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.859   4.143  -6.738  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.355   5.808  -7.041  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -4.403   4.730  -6.118  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.845   8.795  -3.741  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.071   9.943  -4.195  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.054  10.370  -3.142  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.078  10.732  -3.467  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.982  11.140  -4.527  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.831  10.835  -5.763  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.149  12.394  -4.746  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.616  12.026  -6.266  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.821   8.810  -3.830  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.545   9.657  -5.094  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.634  11.313  -3.685  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.187  10.502  -6.561  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.534  10.051  -5.522  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.288  12.153  -5.351  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.746  13.138  -5.252  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.823  12.781  -3.793  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.407  11.686  -6.919  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.045  12.555  -5.427  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.959  12.687  -6.811  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.463  10.325  -1.879  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.587  10.704  -0.776  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.568   9.717  -0.635  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.710  10.112  -0.402  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.379  10.770   0.531  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.697  11.588   1.615  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.446  11.501   2.934  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.636  12.097   4.075  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -1.508  12.585   5.179  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.377  10.028  -1.683  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.184  11.681  -0.993  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.345  11.209   0.332  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.520   9.765   0.904  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       0.306  11.215   1.757  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -0.658  12.622   1.301  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -2.376  12.043   2.847  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.652  10.463   3.153  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       0.028  11.339   4.461  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -0.056  12.924   3.693  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -1.101  13.442   5.604  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -1.597  11.854   5.913  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -2.456  12.809   4.813  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.262   8.431  -0.778  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.275   7.388  -0.669  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.358   7.568  -1.728  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.547   7.602  -1.413  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.633   6.007  -0.809  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.623   4.907  -1.038  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.027   4.039  -0.045  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.290   4.534  -2.155  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.900   3.181  -0.541  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.078   3.460  -1.820  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.666   8.178  -0.963  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.728   7.467   0.308  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.086   5.778   0.094  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.051   6.018  -1.645  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.720   4.051   0.886  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.218   4.996  -3.130  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.387   2.387   0.005  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.938   7.683  -2.984  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.873   7.858  -4.089  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.989   8.825  -3.709  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.082   8.783  -4.275  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.138   8.370  -5.329  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.478   7.269  -6.143  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.146   7.706  -7.556  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.907   7.455  -8.491  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       0.004   8.365  -7.719  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.977   7.648  -3.171  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.307   6.896  -4.311  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.374   9.067  -5.019  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.845   8.883  -5.965  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.149   6.424  -6.193  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.564   6.973  -5.649  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.551   8.530  -6.928  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.235   8.660  -8.621  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.707   9.698  -2.748  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.687  10.676  -2.290  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.030  10.010  -2.008  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.064  10.433  -2.527  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.182  11.385  -1.031  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.965  12.261  -1.273  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.357  13.618  -1.830  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.700  14.599  -0.720  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.504  15.360  -0.262  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.818   9.683  -2.334  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.819  11.406  -3.075  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.923  10.640  -0.293  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       4.975  12.006  -0.640  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.313  11.768  -1.979  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.444  12.403  -0.337  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.220  13.500  -2.470  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.532  14.014  -2.406  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       4.108  14.050   0.115  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       4.440  15.295  -1.088  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.475  15.389   0.777  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.637  14.904  -0.611  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.540  16.334  -0.625  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.007   8.968  -1.185  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.222   8.243  -0.837  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.058   7.943  -2.076  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.268   7.735  -1.987  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.902   6.920  -0.115  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.259   5.927  -1.086  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.987   7.173   1.074  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.314   4.493  -0.608  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.152   8.679  -0.803  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.800   8.864  -0.167  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.826   6.504   0.254  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.222   6.190  -1.227  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.772   5.981  -2.036  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.593   8.177   1.017  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.172   6.466   1.058  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.547   7.058   1.990  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.883   3.901  -1.311  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.790   4.454   0.361  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.312   4.099  -0.535  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.404   7.923  -3.234  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.087   7.652  -4.493  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.589   8.945  -5.129  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.657   8.975  -5.741  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.151   6.925  -5.459  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.680   5.597  -4.951  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.522   4.669  -4.376  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.444   5.044  -4.933  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.826   3.602  -4.027  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.562   3.804  -4.354  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.440   8.096  -3.240  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.934   7.017  -4.281  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.281   7.539  -5.637  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.666   6.759  -6.394  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.487   4.776  -4.244  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.534   5.493  -5.305  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.221   2.715  -3.555  1.00  0.00           H  
ATOM    516  N   THR A  36       7.811  10.013  -4.981  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.176  11.307  -5.542  1.00  0.00           C  
ATOM    518  C   THR A  36       9.031  12.108  -4.567  1.00  0.00           C  
ATOM    519  O   THR A  36       8.847  13.315  -4.409  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.927  12.132  -5.908  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.223  12.509  -4.720  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.004  11.340  -6.821  1.00  0.00           C  
ATOM    523  H   THR A  36       6.972   9.925  -4.482  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.743  11.132  -6.444  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.244  13.025  -6.428  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.472  13.060  -4.954  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.060  11.738  -7.822  1.00  0.00           H  
ATOM    528 HG22 THR A  36       4.989  11.416  -6.460  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.307  10.303  -6.828  1.00  0.00           H  
ATOM    530  N   LYS A  37       9.969  11.429  -3.914  1.00  0.00           N  
ATOM    531  CA  LYS A  37      10.856  12.076  -2.955  1.00  0.00           C  
ATOM    532  C   LYS A  37      11.858  12.980  -3.665  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.321  12.667  -4.762  1.00  0.00           O  
ATOM    534  CB  LYS A  37      11.598  11.026  -2.126  1.00  0.00           C  
ATOM    535  CG  LYS A  37      12.374  10.025  -2.965  1.00  0.00           C  
ATOM    536  CD  LYS A  37      13.807  10.477  -3.188  1.00  0.00           C  
ATOM    537  CE  LYS A  37      14.632   9.397  -3.870  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      16.089   9.563  -3.608  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.067  10.468  -4.083  1.00  0.00           H  
ATOM    540  HA  LYS A  37      10.249  12.679  -2.297  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      12.292  11.528  -1.469  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      10.879  10.483  -1.529  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      12.383   9.073  -2.456  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      11.886   9.919  -3.924  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      13.805  11.360  -3.810  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      14.255  10.710  -2.232  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      14.316   8.434  -3.501  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      14.459   9.449  -4.935  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      16.583   9.825  -4.485  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      16.490   8.673  -3.249  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      16.242  10.309  -2.900  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.190  14.101  -3.033  1.00  0.00           N  
ATOM    553  CA  GLN A  38      13.138  15.049  -3.605  1.00  0.00           C  
ATOM    554  C   GLN A  38      14.573  14.649  -3.276  1.00  0.00           C  
ATOM    555  O   GLN A  38      14.947  14.544  -2.108  1.00  0.00           O  
ATOM    556  CB  GLN A  38      12.858  16.460  -3.086  1.00  0.00           C  
ATOM    557  CG  GLN A  38      13.751  17.524  -3.703  1.00  0.00           C  
ATOM    558  CD  GLN A  38      13.446  18.915  -3.183  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      12.512  19.109  -2.404  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      14.234  19.894  -3.612  1.00  0.00           N  
ATOM    561  H   GLN A  38      11.787  14.295  -2.161  1.00  0.00           H  
ATOM    562  HA  GLN A  38      13.012  15.038  -4.677  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      11.830  16.713  -3.302  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      13.006  16.473  -2.016  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      14.780  17.289  -3.474  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      13.610  17.517  -4.773  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      14.958  19.666  -4.233  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      14.059  20.803  -3.293  1.00  0.00           H  
ATOM    569  N   LYS A  39      15.372  14.426  -4.314  1.00  0.00           N  
ATOM    570  CA  LYS A  39      16.767  14.039  -4.136  1.00  0.00           C  
ATOM    571  C   LYS A  39      17.703  15.122  -4.661  1.00  0.00           C  
ATOM    572  O   LYS A  39      17.392  15.837  -5.614  1.00  0.00           O  
ATOM    573  CB  LYS A  39      17.045  12.717  -4.855  1.00  0.00           C  
ATOM    574  CG  LYS A  39      17.050  12.837  -6.369  1.00  0.00           C  
ATOM    575  CD  LYS A  39      18.437  13.159  -6.899  1.00  0.00           C  
ATOM    576  CE  LYS A  39      18.513  12.982  -8.408  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      19.878  12.586  -8.852  1.00  0.00           N  
ATOM    578  H   LYS A  39      15.016  14.526  -5.222  1.00  0.00           H  
ATOM    579  HA  LYS A  39      16.943  13.908  -3.079  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      18.010  12.347  -4.541  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      16.286  12.001  -4.574  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      16.722  11.901  -6.797  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      16.371  13.626  -6.661  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      18.677  14.184  -6.656  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      19.154  12.499  -6.431  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      17.812  12.217  -8.703  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      18.247  13.916  -8.880  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      20.584  13.250  -8.473  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      19.932  12.595  -9.890  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      20.100  11.629  -8.513  1.00  0.00           H  
ATOM    591  N   PRO A  40      18.879  15.247  -4.028  1.00  0.00           N  
ATOM    592  CA  PRO A  40      19.886  16.239  -4.415  1.00  0.00           C  
ATOM    593  C   PRO A  40      20.532  15.916  -5.758  1.00  0.00           C  
ATOM    594  O   PRO A  40      21.399  15.046  -5.846  1.00  0.00           O  
ATOM    595  CB  PRO A  40      20.920  16.154  -3.289  1.00  0.00           C  
ATOM    596  CG  PRO A  40      20.772  14.776  -2.743  1.00  0.00           C  
ATOM    597  CD  PRO A  40      19.316  14.428  -2.884  1.00  0.00           C  
ATOM    598  HA  PRO A  40      19.469  17.235  -4.449  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      21.909  16.317  -3.693  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      20.703  16.901  -2.540  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      21.379  14.089  -3.313  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      21.062  14.761  -1.703  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      19.199  13.376  -3.096  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      18.776  14.697  -1.989  1.00  0.00           H  
ATOM    605  N   SER A  41      20.105  16.621  -6.800  1.00  0.00           N  
ATOM    606  CA  SER A  41      20.640  16.406  -8.139  1.00  0.00           C  
ATOM    607  C   SER A  41      22.162  16.521  -8.141  1.00  0.00           C  
ATOM    608  O   SER A  41      22.727  17.439  -7.548  1.00  0.00           O  
ATOM    609  CB  SER A  41      20.040  17.415  -9.120  1.00  0.00           C  
ATOM    610  OG  SER A  41      18.664  17.156  -9.340  1.00  0.00           O  
ATOM    611  H   SER A  41      19.411  17.300  -6.666  1.00  0.00           H  
ATOM    612  HA  SER A  41      20.366  15.408  -8.450  1.00  0.00           H  
ATOM    613  HB2 SER A  41      20.146  18.411  -8.718  1.00  0.00           H  
ATOM    614  HB3 SER A  41      20.562  17.350 -10.064  1.00  0.00           H  
ATOM    615  HG  SER A  41      18.568  16.505 -10.039  1.00  0.00           H  
ATOM    616  N   GLY A  42      22.820  15.582  -8.814  1.00  0.00           N  
ATOM    617  CA  GLY A  42      24.269  15.595  -8.882  1.00  0.00           C  
ATOM    618  C   GLY A  42      24.844  14.247  -9.270  1.00  0.00           C  
ATOM    619  O   GLY A  42      24.332  13.196  -8.885  1.00  0.00           O  
ATOM    620  H   GLY A  42      22.316  14.874  -9.269  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      24.578  16.330  -9.610  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      24.660  15.874  -7.914  1.00  0.00           H  
ATOM    623  N   PRO A  43      25.933  14.267 -10.053  1.00  0.00           N  
ATOM    624  CA  PRO A  43      26.600  13.046 -10.513  1.00  0.00           C  
ATOM    625  C   PRO A  43      27.309  12.311  -9.380  1.00  0.00           C  
ATOM    626  O   PRO A  43      27.324  11.081  -9.338  1.00  0.00           O  
ATOM    627  CB  PRO A  43      27.617  13.560 -11.535  1.00  0.00           C  
ATOM    628  CG  PRO A  43      27.885  14.968 -11.127  1.00  0.00           C  
ATOM    629  CD  PRO A  43      26.596  15.485 -10.550  1.00  0.00           C  
ATOM    630  HA  PRO A  43      25.908  12.374 -10.998  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      28.513  12.957 -11.489  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      27.193  13.511 -12.526  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      28.666  14.992 -10.382  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      28.170  15.551 -11.990  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      26.794  16.173  -9.742  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      26.003  15.960 -11.318  1.00  0.00           H  
ATOM    637  N   SER A  44      27.894  13.074  -8.461  1.00  0.00           N  
ATOM    638  CA  SER A  44      28.607  12.494  -7.329  1.00  0.00           C  
ATOM    639  C   SER A  44      28.180  13.156  -6.022  1.00  0.00           C  
ATOM    640  O   SER A  44      29.014  13.492  -5.182  1.00  0.00           O  
ATOM    641  CB  SER A  44      30.118  12.644  -7.520  1.00  0.00           C  
ATOM    642  OG  SER A  44      30.829  12.039  -6.454  1.00  0.00           O  
ATOM    643  H   SER A  44      27.847  14.049  -8.549  1.00  0.00           H  
ATOM    644  HA  SER A  44      28.361  11.444  -7.284  1.00  0.00           H  
ATOM    645  HB2 SER A  44      30.410  12.172  -8.445  1.00  0.00           H  
ATOM    646  HB3 SER A  44      30.371  13.694  -7.555  1.00  0.00           H  
ATOM    647  HG  SER A  44      31.749  11.930  -6.704  1.00  0.00           H  
ATOM    648  N   SER A  45      26.874  13.339  -5.858  1.00  0.00           N  
ATOM    649  CA  SER A  45      26.334  13.964  -4.656  1.00  0.00           C  
ATOM    650  C   SER A  45      26.518  13.056  -3.443  1.00  0.00           C  
ATOM    651  O   SER A  45      27.159  13.434  -2.463  1.00  0.00           O  
ATOM    652  CB  SER A  45      24.851  14.286  -4.845  1.00  0.00           C  
ATOM    653  OG  SER A  45      24.314  14.913  -3.693  1.00  0.00           O  
ATOM    654  H   SER A  45      26.259  13.050  -6.565  1.00  0.00           H  
ATOM    655  HA  SER A  45      26.875  14.883  -4.489  1.00  0.00           H  
ATOM    656  HB2 SER A  45      24.734  14.950  -5.689  1.00  0.00           H  
ATOM    657  HB3 SER A  45      24.307  13.371  -5.030  1.00  0.00           H  
ATOM    658  HG  SER A  45      24.728  14.547  -2.908  1.00  0.00           H  
ATOM    659  N   GLY A  46      25.951  11.856  -3.518  1.00  0.00           N  
ATOM    660  CA  GLY A  46      26.063  10.913  -2.421  1.00  0.00           C  
ATOM    661  C   GLY A  46      26.606   9.569  -2.865  1.00  0.00           C  
ATOM    662  O   GLY A  46      27.765   9.497  -3.273  1.00  0.00           O  
ATOM    663  H   GLY A  46      25.452  11.609  -4.325  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      26.721  11.326  -1.671  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      25.085  10.767  -1.986  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.815   2.848  -3.689  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      10.061 -18.183  -1.358  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.998 -18.838  -2.097  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.615 -18.082  -3.354  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.743 -16.859  -3.414  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.636 -18.708  -0.762  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.323 -19.830  -2.371  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.129 -18.918  -1.460  1.00  0.00           H  
ATOM      8  N   SER A   2       8.144 -18.811  -4.361  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.746 -18.202  -5.625  1.00  0.00           C  
ATOM     10  C   SER A   2       6.309 -18.573  -5.978  1.00  0.00           C  
ATOM     11  O   SER A   2       6.052 -19.637  -6.542  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.689 -18.642  -6.746  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.738 -20.055  -6.846  1.00  0.00           O  
ATOM     14  H   SER A   2       8.065 -19.782  -4.251  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.811 -17.130  -5.511  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.341 -18.239  -7.685  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.684 -18.273  -6.542  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.263 -20.409  -6.125  1.00  0.00           H  
ATOM     19  N   SER A   3       5.377 -17.688  -5.642  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.964 -17.923  -5.920  1.00  0.00           C  
ATOM     21  C   SER A   3       3.600 -17.447  -7.323  1.00  0.00           C  
ATOM     22  O   SER A   3       4.351 -16.703  -7.953  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.093 -17.209  -4.885  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.747 -17.642  -4.966  1.00  0.00           O  
ATOM     25  H   SER A   3       5.645 -16.858  -5.195  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.787 -18.986  -5.856  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.468 -17.421  -3.895  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.128 -16.144  -5.062  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.243 -17.260  -4.243  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.441 -17.883  -7.807  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.996 -17.492  -9.132  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.926 -16.419  -9.091  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.964 -15.465  -9.867  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.883 -18.475  -7.260  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.843 -17.120  -9.689  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.599 -18.360  -9.637  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.033 -16.577  -8.184  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.123 -15.617  -8.049  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.821 -15.773  -6.702  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.168 -16.882  -6.295  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.133 -15.796  -9.184  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.998 -16.889  -8.928  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.009 -17.359  -7.594  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.700 -14.625  -8.109  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.725 -14.899  -9.280  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.603 -15.979 -10.108  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.579 -17.704  -9.217  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.023 -14.654  -6.013  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.676 -14.667  -4.710  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.920 -13.783  -4.717  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.928 -12.708  -5.316  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.707 -14.193  -3.625  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.388 -13.929  -2.411  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.723 -13.801  -6.390  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.973 -15.683  -4.497  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.966 -14.958  -3.449  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.218 -13.287  -3.954  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.180 -13.041  -2.113  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.971 -14.245  -4.046  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.206 -13.486  -3.987  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.596 -13.122  -2.569  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.610 -13.595  -2.054  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.907 -15.109  -3.587  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.086 -12.578  -4.561  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.998 -14.074  -4.426  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.789 -12.279  -1.932  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.053 -11.854  -0.563  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.198 -10.849  -0.511  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.087 -10.950   0.333  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.803 -11.226   0.081  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.397 -10.070  -0.661  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.659 -12.228   0.134  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.996 -11.936  -2.395  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.327 -12.728   0.010  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.048 -10.928   1.091  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.867  -9.499  -0.100  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.023 -13.203  -0.152  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.265 -12.271   1.138  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.879 -11.920  -0.547  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.169  -9.878  -1.419  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.211  -8.869  -1.459  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.084  -7.952  -2.659  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.976  -7.622  -3.081  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.435  -9.848  -2.067  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.172  -9.360  -1.494  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.154  -8.274  -0.559  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.222  -7.540  -3.210  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.232  -6.658  -4.371  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.531  -5.220  -3.959  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.361  -4.972  -3.084  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.268  -7.133  -5.392  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.622  -7.455  -4.780  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.649  -7.862  -5.819  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.031  -7.005  -6.644  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.070  -9.037  -5.806  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.074  -7.838  -2.828  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.252  -6.694  -4.823  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.405  -6.361  -6.134  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.895  -8.023  -5.877  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.502  -8.266  -4.078  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.984  -6.580  -4.260  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.848  -4.274  -4.595  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.039  -2.860  -4.296  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.248  -2.057  -5.576  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.780  -2.427  -6.653  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.833  -2.312  -3.530  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.961  -2.440  -2.022  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.621  -3.844  -1.551  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.413  -3.892  -0.045  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.705  -3.944   0.693  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.199  -4.534  -5.283  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.919  -2.767  -3.679  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.949  -2.848  -3.842  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.713  -1.265  -3.772  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.285  -1.741  -1.551  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.977  -2.210  -1.735  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.432  -4.508  -1.811  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.715  -4.170  -2.042  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.834  -4.770   0.198  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.871  -3.008   0.258  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.431  -3.403   0.181  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.591  -3.538   1.643  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.024  -4.930   0.786  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.967  -0.931  -5.458  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.253  -0.051  -6.596  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.010   0.678  -7.091  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.935   1.079  -8.253  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.267   0.945  -6.028  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.001   0.963  -4.562  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.556  -0.429  -4.205  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.701  -0.595  -7.415  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.107   1.918  -6.471  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.270   0.606  -6.242  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.221   1.674  -4.339  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -11.905   1.215  -4.028  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.818  -0.399  -3.417  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.403  -1.031  -3.909  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.036   0.848  -6.204  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.796   1.531  -6.551  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.584   0.732  -6.084  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.598   0.134  -5.007  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.768   2.929  -5.931  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.893   3.823  -6.402  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.862   4.406  -7.663  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.988   4.083  -5.587  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.886   5.224  -8.097  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.018   4.899  -6.014  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.963   5.467  -7.270  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.986   6.280  -7.699  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.154   0.507  -5.293  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.758   1.625  -7.627  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.844   2.841  -4.858  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.834   3.409  -6.183  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.017   4.214  -8.309  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.029   3.637  -4.604  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.843   5.669  -9.081  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.861   5.090  -5.366  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.657   5.748  -8.133  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.536   0.726  -6.901  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.315   0.002  -6.572  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.086   0.718  -7.121  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.974   0.948  -8.326  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.346  -1.436  -7.124  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.569  -2.184  -6.589  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -2.066  -2.172  -6.758  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.831  -3.496  -7.294  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.585   1.221  -7.745  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.238  -0.049  -5.495  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.408  -1.383  -8.200  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.425  -2.394  -5.541  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.444  -1.561  -6.710  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -2.227  -2.748  -5.859  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.789  -2.835  -7.564  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.275  -1.457  -6.591  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -5.832  -3.493  -7.701  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -4.119  -3.623  -8.096  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -4.731  -4.310  -6.591  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.164   1.068  -6.230  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.059   1.757  -6.624  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.833   0.944  -7.658  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.114  -0.236  -7.450  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.939   2.017  -5.400  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.285   3.210  -5.692  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.310   0.857  -5.283  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.220   2.702  -7.064  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.325   2.405  -4.601  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.387   1.087  -5.084  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.174   1.584  -8.771  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.917   0.922  -9.836  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.414   1.178  -9.701  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.152   1.127 -10.685  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.420   1.388 -11.196  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.921   2.524  -8.878  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.736  -0.141  -9.759  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.508   2.462 -11.262  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       2.015   0.930 -11.972  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       0.386   1.103 -11.318  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.856   1.453  -8.478  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.266   1.718  -8.217  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.848   0.677  -7.266  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.025   0.326  -7.357  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.443   3.119  -7.628  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.124   4.236  -8.607  1.00  0.00           C  
ATOM    204  CD  GLU A  17       3.741   4.102  -9.214  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       2.802   3.740  -8.475  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       3.598   4.359 -10.428  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.219   1.479  -7.734  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.793   1.664  -9.158  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.793   3.222  -6.772  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.468   3.234  -7.306  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.182   5.181  -8.088  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       5.854   4.220  -9.403  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.017   0.188  -6.353  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.447  -0.812  -5.383  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.495  -2.005  -5.372  1.00  0.00           C  
ATOM    216  O   CYS A  18       4.925  -3.155  -5.300  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.526  -0.197  -3.985  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.950   0.492  -3.385  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.089   0.507  -6.330  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.429  -1.154  -5.672  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.840  -0.955  -3.283  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.253   0.602  -3.992  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.198  -1.721  -5.446  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.206  -2.780  -5.443  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.336  -2.756  -4.202  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.022  -3.803  -3.635  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.913  -0.785  -5.502  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.576  -2.670  -6.314  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.712  -3.732  -5.496  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.947  -1.559  -3.777  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.109  -1.402  -2.594  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.356  -1.232  -2.984  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.669  -0.627  -4.009  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.572  -0.197  -1.772  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.143  -0.253  -0.316  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.833   0.819   0.511  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.452   0.721   1.980  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.598   2.028   2.679  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.230  -0.761  -4.271  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.208  -2.295  -1.996  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.651  -0.147  -1.805  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.164   0.702  -2.211  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.925  -0.104  -0.259  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.394  -1.224   0.087  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.902   0.698   0.420  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.545   1.791   0.137  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -0.575   0.398   2.051  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       1.092  -0.006   2.457  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -0.317   2.522   2.708  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       1.287   2.625   2.179  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       0.930   1.877   3.653  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.249  -1.767  -2.159  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.681  -1.671  -2.416  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.310  -0.544  -1.604  1.00  0.00           C  
ATOM    255  O   ALA A  21      -4.000  -0.367  -0.426  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.363  -2.995  -2.103  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.938  -2.237  -1.357  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.818  -1.463  -3.468  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -4.616  -3.496  -3.026  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -3.694  -3.617  -1.527  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -5.263  -2.810  -1.535  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.195   0.215  -2.241  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.866   1.327  -1.578  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.359   1.326  -1.893  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.795   0.757  -2.895  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.243   2.657  -2.008  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.924   2.941  -1.349  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.873   3.467  -0.068  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.734   2.682  -2.011  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -2.660   3.729   0.541  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.519   2.942  -1.406  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.482   3.468  -0.129  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.400   0.024  -3.181  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.735   1.205  -0.514  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.084   2.643  -3.075  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.920   3.460  -1.758  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.795   3.673   0.458  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -2.761   2.273  -3.010  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -2.635   4.140   1.540  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.599   2.737  -1.933  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.533   3.671   0.345  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.141   1.969  -1.031  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.584   2.042  -1.215  1.00  0.00           C  
ATOM    284  C   THR A  23     -10.006   3.419  -1.716  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.960   3.545  -2.483  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.334   1.733   0.095  1.00  0.00           C  
ATOM    287  OG1 THR A  23     -11.735   1.587  -0.165  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -10.115   2.838   1.117  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.735   2.404  -0.252  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.865   1.301  -1.949  1.00  0.00           H  
ATOM    291  HB  THR A  23      -9.953   0.807   0.500  1.00  0.00           H  
ATOM    292  HG1 THR A  23     -11.862   1.273  -1.064  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -10.021   2.404   2.101  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -10.957   3.515   1.102  1.00  0.00           H  
ATOM    295 HG23 THR A  23      -9.213   3.379   0.874  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.288   4.448  -1.278  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.588   5.815  -1.684  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.610   6.299  -2.749  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.437   5.927  -2.744  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.543   6.781  -0.485  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.354   6.217   0.683  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.067   8.151  -0.889  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.326   7.092   1.917  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.540   4.283  -0.668  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.587   5.829  -2.095  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.514   6.892  -0.179  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.383   6.107   0.379  1.00  0.00           H  
ATOM    308 HG13 ILE A  24      -9.957   5.249   0.953  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.537   8.085  -1.859  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -10.791   8.487  -0.162  1.00  0.00           H  
ATOM    311 HG23 ILE A  24      -9.248   8.852  -0.933  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -11.334   7.237   2.278  1.00  0.00           H  
ATOM    313 HD12 ILE A  24      -9.735   6.614   2.684  1.00  0.00           H  
ATOM    314 HD13 ILE A  24      -9.892   8.049   1.670  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.101   7.132  -3.660  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.270   7.668  -4.732  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.192   8.592  -4.174  1.00  0.00           C  
ATOM    318  O   ARG A  25      -6.089   8.675  -4.715  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -9.132   8.426  -5.744  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.326   9.130  -6.823  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -9.228   9.877  -7.793  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.654  11.169  -7.261  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -8.898  12.260  -7.286  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -7.683  12.216  -7.816  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -9.356  13.398  -6.782  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.045   7.393  -3.612  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.793   6.837  -5.229  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.801   7.727  -6.224  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.715   9.167  -5.219  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.656   9.837  -6.356  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.754   8.396  -7.369  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.688  10.039  -8.714  1.00  0.00           H  
ATOM    333  HD3 ARG A  25     -10.101   9.273  -7.990  1.00  0.00           H  
ATOM    334  HE  ARG A  25     -10.549  11.223  -6.865  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -7.335  11.360  -8.197  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -7.115  13.040  -7.835  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -10.271  13.435  -6.383  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -8.786  14.219  -6.801  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.518   9.286  -3.088  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.580  10.208  -2.459  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.520   9.447  -1.667  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.323   9.675  -1.834  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.323  11.176  -1.537  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.770  10.521  -0.362  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.413   9.177  -2.703  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.093  10.771  -3.241  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.662  11.982  -1.256  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -8.180  11.579  -2.059  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.014  10.296   0.185  1.00  0.00           H  
ATOM    350  N   ASN A  27      -5.971   8.542  -0.804  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.062   7.748   0.014  1.00  0.00           C  
ATOM    352  C   ASN A  27      -3.861   7.281  -0.802  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.768   7.094  -0.267  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -5.795   6.540   0.601  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.068   5.944   1.791  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -3.869   6.155   1.968  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.794   5.195   2.613  1.00  0.00           N  
ATOM    358  H   ASN A  27      -6.937   8.406  -0.716  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.713   8.372   0.823  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.781   6.845   0.922  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.889   5.779  -0.159  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.745   5.070   2.409  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.350   4.798   3.391  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.072   7.095  -2.101  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.007   6.651  -2.993  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.155   7.830  -3.453  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.927   7.743  -3.491  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.598   5.930  -4.206  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.658   5.738  -5.397  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.703   4.582  -5.143  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.455   5.505  -6.672  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.964   7.261  -2.469  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.381   5.963  -2.445  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.925   4.954  -3.882  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.452   6.500  -4.544  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.068   6.635  -5.529  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.849   4.209  -4.141  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.685   4.925  -5.255  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.897   3.793  -5.854  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.269   6.212  -6.722  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.849   4.499  -6.670  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.809   5.636  -7.528  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.815   8.930  -3.800  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.117  10.126  -4.255  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.086  10.585  -3.229  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.013  11.009  -3.584  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.100  11.280  -4.530  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.012  10.932  -5.707  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.340  12.569  -4.804  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.095  11.959  -5.957  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.793   8.937  -3.749  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.609   9.885  -5.178  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.703  11.427  -3.647  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.418  10.853  -6.604  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.492   9.984  -5.513  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.682  12.782  -3.974  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.756  12.457  -5.705  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.040  13.381  -4.926  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.647  12.938  -6.052  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.620  11.715  -6.869  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.788  11.961  -5.130  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.448  10.494  -1.954  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.554  10.897  -0.874  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.667   9.985  -0.811  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.780  10.439  -0.545  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.294  10.869   0.465  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.391  11.100   1.664  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.196  11.352   2.928  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -1.582  12.817   3.060  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -2.694  13.012   4.030  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.339  10.148  -1.733  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.226  11.905  -1.074  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.053  11.638   0.459  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.771   9.906   0.580  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       0.226  10.226   1.812  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.237  11.958   1.471  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -2.096  10.756   2.897  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -0.602  11.066   3.785  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.720  13.374   3.397  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.891  13.183   2.092  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -3.607  12.817   3.572  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -2.696  13.992   4.379  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -2.580  12.369   4.839  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.452   8.697  -1.058  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.536   7.722  -1.031  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.632   8.100  -2.022  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.815   8.101  -1.683  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.003   6.325  -1.352  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.080   5.306  -1.561  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.839   4.792  -0.531  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.522   4.704  -2.690  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.703   3.919  -1.018  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.531   3.847  -2.326  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.458   8.395  -1.264  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.954   7.718  -0.036  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.382   5.988  -0.535  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.409   6.372  -2.253  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.759   5.032   0.415  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.150   4.867  -3.692  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.427   3.359  -0.445  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.230   8.421  -3.248  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.179   8.800  -4.288  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.297   9.665  -3.716  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.405   9.699  -4.251  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.462   9.549  -5.413  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.410   8.715  -6.125  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.973   7.951  -7.307  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.400   8.543  -8.298  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.975   6.626  -7.209  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.273   8.402  -3.457  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.610   7.895  -4.689  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.980  10.422  -4.998  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.194   9.865  -6.142  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       0.994   8.008  -5.424  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.628   9.372  -6.479  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       1.617   6.223  -6.390  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       2.333   6.107  -7.958  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.998  10.364  -2.627  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.978  11.230  -1.980  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.232  10.447  -1.605  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.343  10.821  -1.981  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.373  11.875  -0.731  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.409  13.007  -1.037  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.228  13.925   0.161  1.00  0.00           C  
ATOM    465  CE  LYS A  33       4.280  15.023   0.186  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       4.299  15.744   1.489  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.097  10.296  -2.247  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.248  12.006  -2.680  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.842  11.119  -0.171  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.174  12.266  -0.120  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.796  13.585  -1.863  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.450  12.588  -1.306  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.250  14.380   0.111  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.310  13.340   1.067  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       5.249  14.580   0.015  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       4.063  15.728  -0.603  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       5.229  16.184   1.641  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       4.110  15.080   2.267  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.571  16.486   1.497  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.046   9.360  -0.864  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.163   8.524  -0.441  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.912   7.959  -1.643  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.047   7.497  -1.519  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.689   7.360   0.448  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       5.982   6.298  -0.398  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.767   7.872   1.544  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.914   5.234  -0.934  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.137   9.114  -0.596  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.839   9.139   0.135  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.555   6.918   0.916  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.232   5.809   0.203  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       5.506   6.779  -1.240  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.317   7.947   2.471  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.389   8.845   1.271  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       4.942   7.187   1.670  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       7.887   5.668  -1.119  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.008   4.439  -0.209  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.516   4.837  -1.855  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.271   8.002  -2.807  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.879   7.496  -4.033  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.652   8.598  -4.751  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.041   8.445  -5.909  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.806   6.923  -4.959  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.525   5.471  -4.724  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.518   4.536  -4.521  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.355   4.794  -4.659  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.970   3.347  -4.342  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.658   3.476  -4.421  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.369   8.383  -2.842  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.566   6.709  -3.762  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       5.884   7.466  -4.812  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.126   7.038  -5.985  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.481   4.716  -4.510  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.364   5.213  -4.774  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.504   2.425  -4.162  1.00  0.00           H  
ATOM    516  N   THR A  36       8.870   9.711  -4.056  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.594  10.839  -4.628  1.00  0.00           C  
ATOM    518  C   THR A  36      10.947  11.024  -3.950  1.00  0.00           C  
ATOM    519  O   THR A  36      11.964  11.224  -4.615  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.787  12.145  -4.503  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.454  11.946  -4.985  1.00  0.00           O  
ATOM    522  CG2 THR A  36       9.452  13.268  -5.286  1.00  0.00           C  
ATOM    523  H   THR A  36       8.534   9.773  -3.138  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.752  10.637  -5.677  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.747  12.428  -3.461  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.169  11.052  -4.778  1.00  0.00           H  
ATOM    527 HG21 THR A  36       9.464  13.016  -6.335  1.00  0.00           H  
ATOM    528 HG22 THR A  36      10.465  13.400  -4.936  1.00  0.00           H  
ATOM    529 HG23 THR A  36       8.898  14.184  -5.141  1.00  0.00           H  
ATOM    530  N   LYS A  37      10.953  10.955  -2.623  1.00  0.00           N  
ATOM    531  CA  LYS A  37      12.182  11.113  -1.854  1.00  0.00           C  
ATOM    532  C   LYS A  37      12.828   9.759  -1.577  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.266   8.928  -0.864  1.00  0.00           O  
ATOM    534  CB  LYS A  37      11.893  11.832  -0.534  1.00  0.00           C  
ATOM    535  CG  LYS A  37      10.800  12.880  -0.640  1.00  0.00           C  
ATOM    536  CD  LYS A  37      10.885  13.890   0.493  1.00  0.00           C  
ATOM    537  CE  LYS A  37       9.524  14.496   0.803  1.00  0.00           C  
ATOM    538  NZ  LYS A  37       8.607  13.506   1.433  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.110  10.793  -2.149  1.00  0.00           H  
ATOM    540  HA  LYS A  37      12.865  11.711  -2.439  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      11.593  11.100   0.201  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      12.798  12.318  -0.198  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      10.902  13.401  -1.580  1.00  0.00           H  
ATOM    544  HG3 LYS A  37       9.838  12.389  -0.600  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      11.256  13.395   1.378  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      11.565  14.681   0.208  1.00  0.00           H  
ATOM    547  HE2 LYS A  37       9.660  15.327   1.477  1.00  0.00           H  
ATOM    548  HE3 LYS A  37       9.083  14.847  -0.118  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37       8.600  12.624   0.882  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37       7.641  13.888   1.469  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37       8.921  13.294   2.401  1.00  0.00           H  
ATOM    552  N   GLN A  38      14.011   9.546  -2.145  1.00  0.00           N  
ATOM    553  CA  GLN A  38      14.733   8.293  -1.958  1.00  0.00           C  
ATOM    554  C   GLN A  38      16.047   8.527  -1.220  1.00  0.00           C  
ATOM    555  O   GLN A  38      17.070   7.925  -1.546  1.00  0.00           O  
ATOM    556  CB  GLN A  38      15.004   7.629  -3.309  1.00  0.00           C  
ATOM    557  CG  GLN A  38      15.881   8.462  -4.230  1.00  0.00           C  
ATOM    558  CD  GLN A  38      16.124   7.791  -5.568  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      17.192   7.228  -5.808  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      15.131   7.847  -6.448  1.00  0.00           N  
ATOM    561  H   GLN A  38      14.407  10.247  -2.703  1.00  0.00           H  
ATOM    562  HA  GLN A  38      14.112   7.639  -1.364  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      15.494   6.682  -3.139  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      14.061   7.454  -3.806  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      15.397   9.412  -4.405  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      16.833   8.627  -3.748  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      14.309   8.313  -6.188  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      15.261   7.422  -7.320  1.00  0.00           H  
ATOM    569  N   LYS A  39      16.011   9.405  -0.223  1.00  0.00           N  
ATOM    570  CA  LYS A  39      17.199   9.718   0.563  1.00  0.00           C  
ATOM    571  C   LYS A  39      17.171   8.991   1.904  1.00  0.00           C  
ATOM    572  O   LYS A  39      16.144   8.921   2.578  1.00  0.00           O  
ATOM    573  CB  LYS A  39      17.300  11.228   0.792  1.00  0.00           C  
ATOM    574  CG  LYS A  39      18.051  11.603   2.058  1.00  0.00           C  
ATOM    575  CD  LYS A  39      17.116  11.701   3.252  1.00  0.00           C  
ATOM    576  CE  LYS A  39      17.741  12.501   4.385  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      17.707  13.965   4.114  1.00  0.00           N  
ATOM    578  H   LYS A  39      15.165   9.852  -0.010  1.00  0.00           H  
ATOM    579  HA  LYS A  39      18.062   9.389   0.006  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      17.810  11.674  -0.049  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      16.302  11.638   0.856  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      18.797  10.848   2.260  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      18.533  12.558   1.910  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      16.203  12.188   2.944  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      16.893  10.705   3.607  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      17.197  12.299   5.294  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      18.769  12.190   4.503  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      16.723  14.296   4.060  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      18.182  14.173   3.212  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      18.193  14.481   4.875  1.00  0.00           H  
ATOM    591  N   PRO A  40      18.327   8.437   2.301  1.00  0.00           N  
ATOM    592  CA  PRO A  40      18.461   7.708   3.565  1.00  0.00           C  
ATOM    593  C   PRO A  40      18.371   8.627   4.778  1.00  0.00           C  
ATOM    594  O   PRO A  40      19.358   9.249   5.172  1.00  0.00           O  
ATOM    595  CB  PRO A  40      19.856   7.084   3.469  1.00  0.00           C  
ATOM    596  CG  PRO A  40      20.604   7.973   2.535  1.00  0.00           C  
ATOM    597  CD  PRO A  40      19.591   8.482   1.547  1.00  0.00           C  
ATOM    598  HA  PRO A  40      17.721   6.926   3.653  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      20.313   7.065   4.448  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      19.779   6.080   3.081  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      21.041   8.795   3.082  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      21.371   7.408   2.027  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      19.828   9.493   1.251  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      19.547   7.834   0.684  1.00  0.00           H  
ATOM    605  N   SER A  41      17.182   8.709   5.367  1.00  0.00           N  
ATOM    606  CA  SER A  41      16.963   9.556   6.533  1.00  0.00           C  
ATOM    607  C   SER A  41      17.201   8.777   7.823  1.00  0.00           C  
ATOM    608  O   SER A  41      17.883   9.250   8.731  1.00  0.00           O  
ATOM    609  CB  SER A  41      15.542  10.122   6.520  1.00  0.00           C  
ATOM    610  OG  SER A  41      15.292  10.845   5.327  1.00  0.00           O  
ATOM    611  H   SER A  41      16.434   8.189   5.005  1.00  0.00           H  
ATOM    612  HA  SER A  41      17.667  10.374   6.486  1.00  0.00           H  
ATOM    613  HB2 SER A  41      14.834   9.310   6.589  1.00  0.00           H  
ATOM    614  HB3 SER A  41      15.413  10.785   7.363  1.00  0.00           H  
ATOM    615  HG  SER A  41      15.218  10.233   4.591  1.00  0.00           H  
ATOM    616  N   GLY A  42      16.632   7.577   7.895  1.00  0.00           N  
ATOM    617  CA  GLY A  42      16.792   6.750   9.077  1.00  0.00           C  
ATOM    618  C   GLY A  42      17.024   5.291   8.736  1.00  0.00           C  
ATOM    619  O   GLY A  42      18.137   4.776   8.845  1.00  0.00           O  
ATOM    620  H   GLY A  42      16.099   7.251   7.140  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      17.634   7.115   9.647  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      15.900   6.829   9.681  1.00  0.00           H  
ATOM    623  N   PRO A  43      15.955   4.600   8.314  1.00  0.00           N  
ATOM    624  CA  PRO A  43      16.022   3.182   7.949  1.00  0.00           C  
ATOM    625  C   PRO A  43      16.803   2.952   6.660  1.00  0.00           C  
ATOM    626  O   PRO A  43      16.388   3.387   5.586  1.00  0.00           O  
ATOM    627  CB  PRO A  43      14.554   2.794   7.762  1.00  0.00           C  
ATOM    628  CG  PRO A  43      13.866   4.069   7.415  1.00  0.00           C  
ATOM    629  CD  PRO A  43      14.598   5.151   8.160  1.00  0.00           C  
ATOM    630  HA  PRO A  43      16.456   2.589   8.741  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      14.469   2.068   6.965  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      14.169   2.375   8.680  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      13.926   4.240   6.351  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      12.835   4.028   7.732  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      14.615   6.062   7.582  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      14.140   5.321   9.124  1.00  0.00           H  
ATOM    637  N   SER A  44      17.935   2.264   6.773  1.00  0.00           N  
ATOM    638  CA  SER A  44      18.775   1.979   5.616  1.00  0.00           C  
ATOM    639  C   SER A  44      18.448   0.608   5.032  1.00  0.00           C  
ATOM    640  O   SER A  44      18.356   0.445   3.815  1.00  0.00           O  
ATOM    641  CB  SER A  44      20.253   2.041   6.004  1.00  0.00           C  
ATOM    642  OG  SER A  44      20.529   1.187   7.101  1.00  0.00           O  
ATOM    643  H   SER A  44      18.212   1.944   7.657  1.00  0.00           H  
ATOM    644  HA  SER A  44      18.576   2.732   4.868  1.00  0.00           H  
ATOM    645  HB2 SER A  44      20.857   1.735   5.164  1.00  0.00           H  
ATOM    646  HB3 SER A  44      20.508   3.055   6.280  1.00  0.00           H  
ATOM    647  HG  SER A  44      20.961   0.390   6.786  1.00  0.00           H  
ATOM    648  N   SER A  45      18.274  -0.375   5.909  1.00  0.00           N  
ATOM    649  CA  SER A  45      17.961  -1.734   5.482  1.00  0.00           C  
ATOM    650  C   SER A  45      16.516  -2.090   5.817  1.00  0.00           C  
ATOM    651  O   SER A  45      15.780  -2.603   4.976  1.00  0.00           O  
ATOM    652  CB  SER A  45      18.912  -2.732   6.147  1.00  0.00           C  
ATOM    653  OG  SER A  45      18.669  -2.816   7.541  1.00  0.00           O  
ATOM    654  H   SER A  45      18.361  -0.183   6.866  1.00  0.00           H  
ATOM    655  HA  SER A  45      18.093  -1.784   4.412  1.00  0.00           H  
ATOM    656  HB2 SER A  45      18.769  -3.708   5.710  1.00  0.00           H  
ATOM    657  HB3 SER A  45      19.932  -2.412   5.990  1.00  0.00           H  
ATOM    658  HG  SER A  45      18.801  -3.720   7.835  1.00  0.00           H  
ATOM    659  N   GLY A  46      16.117  -1.812   7.055  1.00  0.00           N  
ATOM    660  CA  GLY A  46      14.762  -2.109   7.481  1.00  0.00           C  
ATOM    661  C   GLY A  46      14.709  -3.215   8.517  1.00  0.00           C  
ATOM    662  O   GLY A  46      15.492  -3.184   9.465  1.00  0.00           O  
ATOM    663  H   GLY A  46      16.747  -1.403   7.684  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      14.324  -1.216   7.900  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      14.184  -2.412   6.620  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.905   2.704  -4.043  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.530 -23.777  -1.082  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.196 -23.558  -0.555  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.809 -22.093  -0.544  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.569 -21.247  -0.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.850 -24.690  -1.237  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.153 -23.939   0.455  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.487 -24.101  -1.163  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.624 -21.791  -1.065  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.136 -20.417  -1.108  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.279 -19.834  -2.511  1.00  0.00           C  
ATOM     11  O   SER A   2       0.584 -20.029  -3.367  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.328 -20.360  -0.667  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.743 -19.023  -0.451  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.064 -22.510  -1.426  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.733 -19.832  -0.425  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.446 -20.914   0.252  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.950 -20.798  -1.434  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.003 -18.912   0.467  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.376 -19.118  -2.738  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.635 -18.509  -4.037  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.750 -16.993  -3.913  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.977 -16.249  -4.515  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.918 -19.081  -4.645  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.091 -18.637  -5.980  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.027 -18.999  -2.015  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.804 -18.743  -4.685  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.866 -20.159  -4.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.766 -18.759  -4.058  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.275 -17.695  -5.983  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.723 -16.541  -3.127  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.922 -15.116  -2.937  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.806 -14.808  -1.744  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.398 -15.710  -1.153  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.309 -17.181  -2.671  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.961 -14.646  -2.791  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.381 -14.707  -3.825  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.893 -13.530  -1.389  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.706 -13.106  -0.255  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.568 -11.903  -0.625  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.750 -11.844  -0.288  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.814 -12.762   0.939  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.561 -12.736   2.143  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.396 -12.857  -1.900  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.353 -13.928   0.014  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.035 -13.503   1.029  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.370 -11.789   0.784  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.937 -11.861   2.268  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.966 -10.943  -1.321  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.676  -9.738  -1.734  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.031  -9.798  -3.217  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.208  -9.488  -4.077  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.826  -8.498  -1.451  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.592  -7.313  -1.586  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.021 -11.048  -1.560  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.588  -9.678  -1.160  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.440  -8.551  -0.445  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.003  -8.462  -2.151  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.553  -6.812  -0.768  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.264 -10.201  -3.508  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.708 -10.295  -4.886  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.023  -9.578  -5.122  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.077  -8.585  -5.848  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.878 -10.435  -2.780  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.954  -9.861  -5.526  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.828 -11.337  -5.143  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.089 -10.083  -4.509  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.410  -9.487  -4.658  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.839  -8.774  -3.380  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.088  -9.410  -2.357  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.467 -10.548  -5.020  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.456 -11.601  -4.050  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.205 -11.122  -6.404  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.982 -10.876  -3.943  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.363  -8.767  -5.462  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.441 -10.078  -5.019  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.303 -11.629  -3.598  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.863 -10.337  -7.060  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.118 -11.547  -6.796  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.450 -11.891  -6.337  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.924  -7.449  -3.448  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.324  -6.671  -2.289  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.686  -5.243  -2.647  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.280  -4.991  -3.694  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.714  -6.996  -4.291  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.179  -7.145  -1.829  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.509  -6.657  -1.581  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.329  -4.308  -1.773  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -12.623  -2.898  -2.001  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.343  -2.112  -2.269  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.191  -0.976  -1.817  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.356  -2.305  -0.796  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.572  -2.404   0.502  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.026  -1.393   1.537  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.188  -0.941   1.454  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.221  -1.053   2.428  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.857  -4.571  -0.955  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.262  -2.829  -2.869  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.560  -1.262  -0.991  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.292  -2.827  -0.667  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.700  -3.396   0.910  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.527  -2.236   0.290  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.423  -2.724  -3.007  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.155  -2.083  -3.337  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.051  -1.825  -4.837  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.167  -2.343  -5.520  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.985  -2.954  -2.876  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.848  -3.039  -1.366  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.830  -4.034  -0.771  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.749  -4.057   0.748  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.986  -4.616   1.361  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.602  -3.629  -3.339  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.116  -1.138  -2.818  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.122  -3.954  -3.260  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.068  -2.547  -3.277  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.843  -3.351  -1.121  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.036  -2.063  -0.941  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.832  -3.755  -1.062  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.604  -5.020  -1.151  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.906  -4.665   1.041  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.605  -3.048   1.103  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.047  -5.637   1.175  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.825  -4.150   0.959  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.976  -4.460   2.389  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.972  -1.005  -5.363  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.003  -0.658  -6.787  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.835   0.235  -7.191  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.733   0.656  -8.344  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.328   0.092  -6.941  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.610   0.646  -5.586  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -11.055  -0.352  -4.608  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.012  -1.540  -7.410  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.217   0.878  -7.674  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.100  -0.594  -7.255  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -11.118   1.599  -5.470  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.676   0.752  -5.448  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.668   0.151  -3.735  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.814  -1.068  -4.328  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.957   0.521  -6.237  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.797   1.366  -6.493  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.511   0.676  -6.048  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.402   0.218  -4.910  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.946   2.706  -5.771  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.099   3.542  -6.280  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.969   4.317  -7.426  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -9.319   3.557  -5.614  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.019   5.083  -7.894  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.375   4.319  -6.076  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.220   5.081  -7.215  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.269   5.841  -7.679  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.092   0.156  -5.337  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.746   1.545  -7.557  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -7.108   2.525  -4.720  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.039   3.279  -5.898  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.027   4.316  -7.956  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.437   2.960  -4.722  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.898   5.678  -8.787  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.315   4.318  -5.545  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.995   6.759  -7.743  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.540   0.608  -6.952  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.261  -0.023  -6.653  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.097   0.860  -7.089  1.00  0.00           C  
ATOM    162  O   ILE A  14      -2.044   1.317  -8.231  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.136  -1.395  -7.341  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.261  -2.325  -6.882  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.777  -2.013  -7.047  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -5.550  -2.140  -7.651  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.687   0.992  -7.841  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.205  -0.173  -5.584  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.214  -1.247  -8.407  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -3.946  -3.349  -7.005  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -4.467  -2.140  -5.837  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.133  -1.271  -6.598  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.899  -2.842  -6.365  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.334  -2.365  -7.966  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -5.939  -3.106  -7.939  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -6.272  -1.634  -7.028  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.360  -1.551  -8.535  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.163   1.094  -6.172  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.002   1.921  -6.461  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.801   1.346  -7.627  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.406   0.281  -7.514  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.894   2.031  -5.223  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.146   3.351  -5.324  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.261   0.701  -5.279  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.348   2.905  -6.731  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.276   2.232  -4.360  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.413   1.096  -5.077  1.00  0.00           H  
ATOM    188  N   ALA A  16       0.799   2.061  -8.748  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.524   1.625  -9.934  1.00  0.00           C  
ATOM    190  C   ALA A  16       2.990   2.042  -9.866  1.00  0.00           C  
ATOM    191  O   ALA A  16       3.634   2.247 -10.893  1.00  0.00           O  
ATOM    192  CB  ALA A  16       0.872   2.186 -11.188  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.298   2.903  -8.777  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.469   0.546  -9.981  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.252   3.179 -11.378  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.100   1.547 -12.029  1.00  0.00           H  
ATOM    197  HB3 ALA A  16      -0.198   2.230 -11.049  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.509   2.166  -8.648  1.00  0.00           N  
ATOM    199  CA  GLU A  17       4.898   2.560  -8.447  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.679   1.458  -7.738  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.796   1.120  -8.132  1.00  0.00           O  
ATOM    202  CB  GLU A  17       4.971   3.856  -7.636  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.838   5.111  -8.481  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.138   5.500  -9.158  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.213   5.190  -8.603  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.081   6.114 -10.244  1.00  0.00           O  
ATOM    207  H   GLU A  17       2.944   1.989  -7.867  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.338   2.729  -9.418  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.178   3.853  -6.904  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.921   3.892  -7.124  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.091   4.940  -9.242  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.523   5.926  -7.846  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.084   0.901  -6.688  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.723  -0.162  -5.922  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.847  -1.411  -5.889  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.320  -2.521  -6.129  1.00  0.00           O  
ATOM    217  CB  CYS A  18       6.010   0.311  -4.495  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.523   0.782  -3.555  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.193   1.213  -6.422  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.657  -0.405  -6.405  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.502  -0.483  -3.953  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.662   1.171  -4.533  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.565  -1.220  -5.589  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.643  -2.339  -5.530  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.856  -2.374  -4.235  1.00  0.00           C  
ATOM    226  O   GLY A  19       2.068  -3.248  -3.394  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.244  -0.312  -5.407  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.952  -2.266  -6.357  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.203  -3.258  -5.622  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.945  -1.420  -4.072  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.123  -1.344  -2.870  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.357  -1.252  -3.228  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.729  -1.340  -4.397  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.531  -0.135  -2.024  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.616  -0.443  -1.007  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.717   0.647   0.047  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.567   0.571   1.039  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.819  -0.438   2.105  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.822  -0.751  -4.778  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.288  -2.245  -2.298  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.892   0.643  -2.681  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.338   0.227  -1.494  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       1.386  -1.379  -0.521  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.564  -0.524  -1.520  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.648   0.533   0.583  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.697   1.611  -0.441  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       0.438   1.540   1.496  1.00  0.00           H  
ATOM    248  HE3 LYS A  20      -0.333   0.302   0.506  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       1.664  -0.177   2.651  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       0.969  -1.376   1.680  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       0.005  -0.489   2.749  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.196  -1.071  -2.213  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.634  -0.963  -2.422  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.253   0.049  -1.464  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.776   0.232  -0.344  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.296  -2.323  -2.254  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.839  -1.008  -1.303  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.801  -0.632  -3.437  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -4.401  -2.793  -3.221  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -3.683  -2.944  -1.616  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -5.270  -2.197  -1.807  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.318   0.706  -1.912  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -6.002   1.702  -1.095  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.484   1.773  -1.451  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.904   1.306  -2.511  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.355   3.076  -1.281  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.946   3.150  -0.765  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.894   2.641  -1.509  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -3.674   3.728   0.465  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.597   2.706  -1.035  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -2.379   3.798   0.943  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.339   3.287   0.191  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.652   0.516  -2.814  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.906   1.405  -0.063  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.335   3.317  -2.333  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.941   3.816  -0.757  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -3.094   2.188  -2.469  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -4.488   4.129   1.054  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.786   2.307  -1.625  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -2.181   4.252   1.902  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.327   3.339   0.563  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.273   2.362  -0.558  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.708   2.494  -0.776  1.00  0.00           C  
ATOM    284  C   THR A  23     -10.033   3.765  -1.551  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.726   3.724  -2.568  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.480   2.508   0.557  1.00  0.00           C  
ATOM    287  OG1 THR A  23     -10.079   1.397   1.367  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.981   2.450   0.315  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.880   2.715   0.267  1.00  0.00           H  
ATOM    290  HA  THR A  23     -10.039   1.640  -1.349  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.249   3.426   1.079  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -9.123   1.396   1.459  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -12.210   1.608  -0.320  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.303   3.362  -0.166  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.493   2.340   1.259  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.527   4.894  -1.066  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.762   6.178  -1.715  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.663   6.492  -2.725  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.513   6.088  -2.552  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.842   7.322  -0.688  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.638   6.878   0.541  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.473   8.555  -1.317  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.539   7.840   1.705  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.982   4.863  -0.252  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.707   6.120  -2.235  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.838   7.576  -0.385  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.679   6.787   0.275  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.269   5.918   0.871  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.283   9.415  -0.692  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -10.044   8.720  -2.294  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -11.538   8.407  -1.412  1.00  0.00           H  
ATOM    312 HD11 ILE A  24      -9.780   8.580   1.496  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -11.490   8.332   1.847  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -10.275   7.297   2.600  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.025   7.217  -3.778  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.069   7.586  -4.816  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.981   8.495  -4.253  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.801   8.338  -4.570  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.785   8.286  -5.973  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.854   8.721  -7.092  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.488   9.798  -7.958  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -7.490  10.559  -8.704  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -6.874  10.100  -9.787  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -7.153   8.889 -10.249  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -5.977  10.853 -10.412  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.956   7.509  -3.861  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.611   6.680  -5.183  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.519   7.611  -6.388  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.289   9.161  -5.591  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -6.945   9.113  -6.659  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.622   7.865  -7.708  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -9.164   9.327  -8.657  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -9.042  10.472  -7.322  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -7.269  11.457  -8.380  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -7.829   8.320  -9.782  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -6.688   8.546 -11.066  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -5.765  11.766 -10.066  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -5.514  10.506 -11.227  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.385   9.447  -3.418  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.444  10.384  -2.814  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.497   9.664  -1.860  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.310   9.980  -1.791  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.198  11.486  -2.068  1.00  0.00           C  
ATOM    344  OG  SER A  26      -8.016  10.942  -1.046  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.338   9.522  -3.204  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.866  10.831  -3.609  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.489  12.165  -1.621  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.824  12.026  -2.764  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.267  10.046  -1.280  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.031   8.694  -1.125  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.234   7.928  -0.174  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.006   7.328  -0.852  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.920   7.287  -0.271  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.078   6.817   0.453  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -7.049   7.344   1.492  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -7.476   8.497   1.429  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -7.401   6.500   2.455  1.00  0.00           N  
ATOM    358  H   ASN A  27      -6.984   8.488  -1.225  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.908   8.603   0.604  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.645   6.323  -0.323  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.425   6.100   0.927  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -7.020   5.597   2.441  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -8.028   6.815   3.139  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.184   6.865  -2.084  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.090   6.268  -2.842  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.123   7.338  -3.339  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.907   7.197  -3.209  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.640   5.472  -4.027  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.634   5.116  -5.122  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.695   4.018  -4.647  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.356   4.691  -6.392  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.071   6.926  -2.494  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.559   5.597  -2.184  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.052   4.551  -3.645  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.429   6.057  -4.479  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.037   5.988  -5.351  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.747   3.181  -5.326  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.987   3.698  -3.658  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.684   4.397  -4.618  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.224   4.104  -6.133  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.689   4.099  -7.003  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.664   5.568  -6.942  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.673   8.408  -3.904  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.859   9.503  -4.417  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.959  10.076  -3.326  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.200  10.410  -3.574  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.733  10.633  -4.992  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.626  10.096  -6.112  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.861  11.770  -5.502  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.932  10.846  -6.255  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.648   8.462  -3.978  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.239   9.114  -5.212  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.355  11.016  -4.197  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.099  10.168  -7.050  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.858   9.060  -5.912  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.193  12.092  -4.716  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.282  11.428  -6.347  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.486  12.597  -5.803  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.256  10.811  -7.285  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.682  10.386  -5.628  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.793  11.874  -5.956  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.500  10.186  -2.118  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.747  10.715  -0.987  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.413   9.793  -0.627  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.461  10.248  -0.166  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.665  10.895   0.224  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -2.442  12.200   0.211  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -3.622  12.156   1.167  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -4.370  13.480   1.190  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -5.600  13.408   2.027  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.430   9.903  -1.983  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.351  11.678  -1.274  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.373  10.079   0.249  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.065  10.866   1.123  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -1.783  13.003   0.506  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -2.807  12.381  -0.790  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -4.301  11.378   0.852  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -3.260  11.940   2.162  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -3.717  14.241   1.589  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -4.648  13.739   0.179  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -6.446  13.421   1.422  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -5.638  14.221   2.675  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -5.600  12.532   2.587  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.221   8.496  -0.841  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.253   7.510  -0.541  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.408   7.612  -1.533  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.575   7.608  -1.144  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.665   6.099  -0.569  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.666   5.039  -0.911  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.414   4.376   0.039  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.040   4.527  -2.107  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.206   3.503  -0.558  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.998   3.574  -1.860  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.635   8.194  -1.211  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.628   7.714   0.450  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.256   5.867   0.403  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.125   6.060  -1.305  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.372   4.524   1.006  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.657   4.814  -3.076  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.904   2.843  -0.065  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.072   7.704  -2.816  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.081   7.806  -3.864  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.136   8.847  -3.504  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.242   8.838  -4.044  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.427   8.165  -5.199  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.797   6.977  -5.907  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.036   7.378  -7.156  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.568   8.069  -8.025  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.216   6.946  -7.251  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.125   7.702  -3.064  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.561   6.843  -3.956  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.657   8.902  -5.022  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.176   8.589  -5.851  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.577   6.285  -6.187  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.113   6.491  -5.227  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.574   6.401  -6.518  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.731   7.191  -8.047  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.786   9.744  -2.589  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.702  10.793  -2.155  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.021  10.198  -1.673  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.085  10.787  -1.863  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.067  11.624  -1.039  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.023  12.611  -1.533  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.754  13.698  -0.507  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.373  14.310  -0.693  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       1.312  15.187  -1.895  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.890   9.700  -2.194  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.898  11.433  -3.002  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.595  10.956  -0.333  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       4.844  12.178  -0.532  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.378  13.070  -2.444  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.103  12.079  -1.731  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.816  13.271   0.483  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.499  14.474  -0.614  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       0.653  13.513  -0.801  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.133  14.895   0.183  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       1.988  15.971  -1.800  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       0.355  15.579  -2.002  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       1.548  14.640  -2.748  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.944   9.026  -1.050  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.132   8.351  -0.543  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.050   7.923  -1.684  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.205   7.558  -1.462  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.762   7.113   0.295  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.647   5.879  -0.602  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.461   7.352   1.046  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       5.594   6.011  -1.680  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.067   8.606  -0.929  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.664   9.045   0.092  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.544   6.951   1.021  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       7.595   5.703  -1.085  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.394   5.023   0.007  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.671   6.773   0.591  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.580   7.050   2.076  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.208   8.401   1.005  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       5.868   5.399  -2.527  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       4.640   5.683  -1.294  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.523   7.043  -1.989  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.528   7.972  -2.905  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.302   7.592  -4.082  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.014   8.802  -4.679  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.128   8.690  -5.192  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.392   6.953  -5.132  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.828   5.631  -4.711  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.554   4.692  -4.009  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.600   5.093  -4.895  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.798   3.634  -3.781  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.606   3.852  -4.308  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.602   8.271  -3.018  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.042   6.870  -3.773  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.564   7.617  -5.333  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.954   6.800  -6.042  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.486   4.787  -3.722  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.767   5.554  -5.408  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.101   2.742  -3.253  1.00  0.00           H  
ATOM    516  N   THR A  36       8.365   9.960  -4.608  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.935  11.190  -5.142  1.00  0.00           C  
ATOM    518  C   THR A  36      10.424  11.287  -4.830  1.00  0.00           C  
ATOM    519  O   THR A  36      10.860  10.962  -3.726  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.222  12.432  -4.574  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.502  13.574  -5.392  1.00  0.00           O  
ATOM    522  CG2 THR A  36       8.664  12.705  -3.145  1.00  0.00           C  
ATOM    523  H   THR A  36       7.480   9.985  -4.186  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.800  11.182  -6.214  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.157  12.250  -4.577  1.00  0.00           H  
ATOM    526  HG1 THR A  36       9.386  13.896  -5.199  1.00  0.00           H  
ATOM    527 HG21 THR A  36       9.476  13.417  -3.149  1.00  0.00           H  
ATOM    528 HG22 THR A  36       8.996  11.784  -2.689  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.835  13.107  -2.582  1.00  0.00           H  
ATOM    530  N   LYS A  37      11.200  11.735  -5.810  1.00  0.00           N  
ATOM    531  CA  LYS A  37      12.642  11.877  -5.641  1.00  0.00           C  
ATOM    532  C   LYS A  37      13.071  13.329  -5.826  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.662  13.989  -6.781  1.00  0.00           O  
ATOM    534  CB  LYS A  37      13.383  10.984  -6.638  1.00  0.00           C  
ATOM    535  CG  LYS A  37      13.100   9.503  -6.456  1.00  0.00           C  
ATOM    536  CD  LYS A  37      14.012   8.650  -7.322  1.00  0.00           C  
ATOM    537  CE  LYS A  37      15.329   8.353  -6.621  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      16.372   7.885  -7.575  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.794  11.978  -6.669  1.00  0.00           H  
ATOM    540  HA  LYS A  37      12.890  11.566  -4.638  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      13.092  11.264  -7.640  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      14.446  11.142  -6.524  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      13.257   9.241  -5.420  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      12.073   9.306  -6.728  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      13.516   7.716  -7.541  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      14.215   9.177  -8.243  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      15.674   9.254  -6.136  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      15.162   7.587  -5.879  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      16.374   6.847  -7.621  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      17.311   8.210  -7.265  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      16.183   8.264  -8.525  1.00  0.00           H  
ATOM    552  N   GLN A  38      13.899  13.818  -4.908  1.00  0.00           N  
ATOM    553  CA  GLN A  38      14.383  15.192  -4.972  1.00  0.00           C  
ATOM    554  C   GLN A  38      15.836  15.278  -4.514  1.00  0.00           C  
ATOM    555  O   GLN A  38      16.387  14.318  -3.977  1.00  0.00           O  
ATOM    556  CB  GLN A  38      13.509  16.104  -4.109  1.00  0.00           C  
ATOM    557  CG  GLN A  38      13.645  15.844  -2.618  1.00  0.00           C  
ATOM    558  CD  GLN A  38      12.653  16.641  -1.794  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      13.029  17.565  -1.072  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      11.377  16.287  -1.897  1.00  0.00           N  
ATOM    561  H   GLN A  38      14.189  13.242  -4.171  1.00  0.00           H  
ATOM    562  HA  GLN A  38      14.323  15.517  -5.999  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      13.783  17.131  -4.301  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      12.476  15.958  -4.386  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      13.481  14.793  -2.432  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      14.645  16.111  -2.309  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      11.152  15.539  -2.491  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      10.715  16.784  -1.375  1.00  0.00           H  
ATOM    569  N   LYS A  39      16.451  16.436  -4.731  1.00  0.00           N  
ATOM    570  CA  LYS A  39      17.840  16.649  -4.341  1.00  0.00           C  
ATOM    571  C   LYS A  39      18.049  16.314  -2.868  1.00  0.00           C  
ATOM    572  O   LYS A  39      17.223  16.631  -2.011  1.00  0.00           O  
ATOM    573  CB  LYS A  39      18.249  18.100  -4.607  1.00  0.00           C  
ATOM    574  CG  LYS A  39      19.616  18.458  -4.051  1.00  0.00           C  
ATOM    575  CD  LYS A  39      19.834  19.962  -4.033  1.00  0.00           C  
ATOM    576  CE  LYS A  39      19.255  20.594  -2.776  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      19.049  22.060  -2.937  1.00  0.00           N  
ATOM    578  H   LYS A  39      15.959  17.165  -5.164  1.00  0.00           H  
ATOM    579  HA  LYS A  39      18.457  15.995  -4.938  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      18.262  18.267  -5.674  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      17.517  18.756  -4.157  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      19.694  18.082  -3.042  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      20.376  18.001  -4.668  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      20.894  20.164  -4.069  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      19.353  20.397  -4.898  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      18.306  20.128  -2.559  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      19.937  20.422  -1.957  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      19.029  22.310  -3.946  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      19.823  22.582  -2.477  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      18.148  22.344  -2.502  1.00  0.00           H  
ATOM    591  N   PRO A  40      19.178  15.657  -2.564  1.00  0.00           N  
ATOM    592  CA  PRO A  40      19.522  15.266  -1.193  1.00  0.00           C  
ATOM    593  C   PRO A  40      19.868  16.466  -0.318  1.00  0.00           C  
ATOM    594  O   PRO A  40      21.019  16.898  -0.267  1.00  0.00           O  
ATOM    595  CB  PRO A  40      20.748  14.368  -1.378  1.00  0.00           C  
ATOM    596  CG  PRO A  40      21.354  14.814  -2.664  1.00  0.00           C  
ATOM    597  CD  PRO A  40      20.207  15.246  -3.534  1.00  0.00           C  
ATOM    598  HA  PRO A  40      18.726  14.701  -0.730  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      21.428  14.509  -0.550  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      20.438  13.335  -1.425  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      22.023  15.641  -2.487  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      21.883  13.992  -3.124  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      20.500  16.076  -4.160  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      19.858  14.421  -4.138  1.00  0.00           H  
ATOM    605  N   SER A  41      18.863  16.999   0.370  1.00  0.00           N  
ATOM    606  CA  SER A  41      19.061  18.152   1.242  1.00  0.00           C  
ATOM    607  C   SER A  41      18.537  17.867   2.646  1.00  0.00           C  
ATOM    608  O   SER A  41      19.128  18.289   3.639  1.00  0.00           O  
ATOM    609  CB  SER A  41      18.360  19.382   0.663  1.00  0.00           C  
ATOM    610  OG  SER A  41      16.975  19.141   0.480  1.00  0.00           O  
ATOM    611  H   SER A  41      17.968  16.610   0.288  1.00  0.00           H  
ATOM    612  HA  SER A  41      20.122  18.346   1.299  1.00  0.00           H  
ATOM    613  HB2 SER A  41      18.482  20.214   1.339  1.00  0.00           H  
ATOM    614  HB3 SER A  41      18.800  19.627  -0.293  1.00  0.00           H  
ATOM    615  HG  SER A  41      16.848  18.258   0.126  1.00  0.00           H  
ATOM    616  N   GLY A  42      17.421  17.147   2.720  1.00  0.00           N  
ATOM    617  CA  GLY A  42      16.834  16.818   4.006  1.00  0.00           C  
ATOM    618  C   GLY A  42      17.705  15.879   4.817  1.00  0.00           C  
ATOM    619  O   GLY A  42      18.913  15.775   4.600  1.00  0.00           O  
ATOM    620  H   GLY A  42      16.993  16.837   1.894  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      16.687  17.729   4.566  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      15.876  16.349   3.841  1.00  0.00           H  
ATOM    623  N   PRO A  43      17.088  15.176   5.778  1.00  0.00           N  
ATOM    624  CA  PRO A  43      17.797  14.229   6.645  1.00  0.00           C  
ATOM    625  C   PRO A  43      18.255  12.985   5.892  1.00  0.00           C  
ATOM    626  O   PRO A  43      18.841  12.075   6.477  1.00  0.00           O  
ATOM    627  CB  PRO A  43      16.749  13.861   7.699  1.00  0.00           C  
ATOM    628  CG  PRO A  43      15.440  14.091   7.027  1.00  0.00           C  
ATOM    629  CD  PRO A  43      15.652  15.249   6.092  1.00  0.00           C  
ATOM    630  HA  PRO A  43      18.647  14.691   7.126  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      16.871  12.826   7.984  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      16.866  14.495   8.564  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      15.150  13.211   6.475  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      14.689  14.338   7.764  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      15.055  15.128   5.200  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      15.412  16.181   6.584  1.00  0.00           H  
ATOM    637  N   SER A  44      17.985  12.953   4.591  1.00  0.00           N  
ATOM    638  CA  SER A  44      18.367  11.818   3.759  1.00  0.00           C  
ATOM    639  C   SER A  44      19.692  11.223   4.227  1.00  0.00           C  
ATOM    640  O   SER A  44      20.707  11.916   4.294  1.00  0.00           O  
ATOM    641  CB  SER A  44      18.477  12.247   2.294  1.00  0.00           C  
ATOM    642  OG  SER A  44      18.806  11.147   1.464  1.00  0.00           O  
ATOM    643  H   SER A  44      17.515  13.710   4.182  1.00  0.00           H  
ATOM    644  HA  SER A  44      17.597  11.067   3.848  1.00  0.00           H  
ATOM    645  HB2 SER A  44      17.532  12.657   1.970  1.00  0.00           H  
ATOM    646  HB3 SER A  44      19.247  12.999   2.199  1.00  0.00           H  
ATOM    647  HG  SER A  44      19.746  10.964   1.532  1.00  0.00           H  
ATOM    648  N   SER A  45      19.673   9.934   4.549  1.00  0.00           N  
ATOM    649  CA  SER A  45      20.871   9.245   5.014  1.00  0.00           C  
ATOM    650  C   SER A  45      21.319   9.789   6.367  1.00  0.00           C  
ATOM    651  O   SER A  45      22.513   9.926   6.629  1.00  0.00           O  
ATOM    652  CB  SER A  45      22.000   9.393   3.993  1.00  0.00           C  
ATOM    653  OG  SER A  45      23.127   8.618   4.362  1.00  0.00           O  
ATOM    654  H   SER A  45      18.832   9.435   4.474  1.00  0.00           H  
ATOM    655  HA  SER A  45      20.630   8.198   5.122  1.00  0.00           H  
ATOM    656  HB2 SER A  45      21.652   9.063   3.026  1.00  0.00           H  
ATOM    657  HB3 SER A  45      22.295  10.431   3.935  1.00  0.00           H  
ATOM    658  HG  SER A  45      23.721   9.150   4.896  1.00  0.00           H  
ATOM    659  N   GLY A  46      20.351  10.097   7.225  1.00  0.00           N  
ATOM    660  CA  GLY A  46      20.665  10.623   8.541  1.00  0.00           C  
ATOM    661  C   GLY A  46      19.504  11.381   9.154  1.00  0.00           C  
ATOM    662  O   GLY A  46      18.835  10.841  10.034  1.00  0.00           O  
ATOM    663  H   GLY A  46      19.416   9.967   6.962  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      20.929   9.802   9.190  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      21.511  11.289   8.457  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.828   2.936  -3.681  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.393 -25.905 -18.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.821 -25.486 -17.428  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.753 -24.698 -16.695  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.634 -25.177 -16.512  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.798 -25.330 -19.275  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.704 -24.871 -17.525  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.068 -26.362 -16.847  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.099 -23.485 -16.275  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.159 -22.626 -15.563  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.882 -21.774 -14.524  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.937 -21.202 -14.799  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.412 -21.725 -16.548  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.687 -22.406 -17.129  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.006 -23.159 -16.451  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.447 -23.262 -15.058  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.085 -21.418 -17.333  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.044 -20.853 -16.026  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.476 -21.864 -17.054  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.306 -21.695 -13.329  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.897 -20.916 -12.246  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.821 -20.423 -11.283  1.00  0.00           C  
ATOM     22  O   SER A   3       0.333 -20.841 -11.357  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.929 -21.755 -11.490  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.816 -20.930 -10.755  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.466 -22.174 -13.171  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.391 -20.061 -12.684  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.501 -22.339 -12.196  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.419 -22.416 -10.805  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.553 -20.920  -9.832  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.211 -19.530 -10.378  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.269 -18.994  -9.412  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.262 -17.633  -9.815  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.446 -17.345  -9.639  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.145 -19.233 -10.366  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.762 -18.908  -8.455  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.561 -19.678  -9.318  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.614 -16.794 -10.358  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.225 -15.457 -10.793  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.947 -14.389  -9.977  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.036 -14.623  -9.454  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.530 -15.273 -12.280  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.291 -14.267 -12.848  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.544 -17.082 -10.472  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.839 -15.355 -10.637  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.352 -16.202 -12.800  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.565 -14.986 -12.399  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.362 -13.529 -12.238  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.331 -13.216  -9.873  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.912 -12.112  -9.119  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.261 -11.705  -9.703  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.330 -10.909 -10.639  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.038 -10.913  -9.116  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.236 -10.415 -10.428  1.00  0.00           O  
ATOM     54  H   SER A   6       0.536 -13.091 -10.313  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.059 -12.446  -8.102  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.380 -10.127  -8.505  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.993 -11.215  -8.710  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.177  -9.457 -10.419  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.333 -12.257  -9.143  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.666 -11.941  -9.620  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.741 -12.276  -8.605  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.500 -13.229  -8.784  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.217 -12.885  -8.399  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.715 -10.886  -9.846  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.854 -12.501 -10.525  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.806 -11.492  -7.534  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.793 -11.712  -6.484  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.028 -10.441  -5.676  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.105  -9.900  -5.068  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.357 -12.840  -5.530  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.139 -14.048  -6.268  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.408 -13.078  -4.457  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.173 -10.748  -7.448  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.720 -12.005  -6.955  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.433 -12.548  -5.050  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.220 -14.093  -6.544  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.087 -13.880  -3.811  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.345 -13.345  -4.924  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.539 -12.177  -3.876  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.271  -9.969  -5.672  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.606  -8.765  -4.934  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.432  -7.793  -5.753  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.521  -7.395  -5.342  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.967 -10.442  -6.175  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.163  -9.040  -4.051  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.691  -8.276  -4.632  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.912  -7.409  -6.915  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.609  -6.476  -7.792  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.774  -5.117  -7.118  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.835  -4.496  -7.197  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.979  -7.034  -8.182  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.643  -6.277  -9.319  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.700  -7.100 -10.030  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.825  -7.206  -9.499  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.401  -7.639 -11.116  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.039  -7.761  -7.188  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.014  -6.351  -8.684  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.862  -8.065  -8.483  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.629  -6.992  -7.321  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.110  -5.389  -8.919  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.887  -5.992 -10.036  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.718  -4.659  -6.454  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.744  -3.374  -5.766  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.957  -2.232  -6.754  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.352  -2.185  -7.826  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.439  -3.159  -4.995  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.529  -2.070  -3.940  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.389  -2.503  -2.764  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.735  -1.327  -1.864  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.808  -1.671  -0.890  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.900  -5.200  -6.426  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.567  -3.388  -5.067  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.167  -4.083  -4.507  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.662  -2.889  -5.696  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.535  -1.846  -3.581  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.962  -1.185  -4.384  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.304  -2.936  -3.139  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.849  -3.240  -2.187  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.850  -1.032  -1.322  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.070  -0.505  -2.480  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.141  -2.642  -1.053  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.610  -1.017  -0.997  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.445  -1.598   0.082  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.836  -1.288  -6.388  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.148  -0.128  -7.228  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.983   0.853  -7.317  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.053   1.852  -8.034  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.337   0.519  -6.514  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.200   0.096  -5.092  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.594  -1.280  -5.125  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.443  -0.426  -8.224  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.280   1.594  -6.614  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.259   0.160  -6.945  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.551   0.779  -4.566  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.173   0.065  -4.623  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.937  -1.423  -4.280  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.368  -2.033  -5.136  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.913   0.561  -6.587  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.733   1.418  -6.582  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.496   0.639  -6.147  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.431   0.131  -5.027  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.950   2.614  -5.654  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.220   3.382  -5.942  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.278   4.302  -6.982  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -9.362   3.188  -5.175  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.436   5.006  -7.249  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.525   3.887  -5.436  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.557   4.795  -6.473  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.713   5.494  -6.736  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.916  -0.250  -6.036  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.582   1.779  -7.589  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.999   2.265  -4.634  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.119   3.296  -5.757  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.399   4.464  -7.588  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.334   2.476  -4.363  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.461   5.717  -8.061  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.403   3.722  -4.828  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.862   6.139  -6.041  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.516   0.552  -7.040  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.279  -0.163  -6.748  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.061   0.654  -7.165  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.767   0.788  -8.354  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.236  -1.528  -7.460  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.377  -2.420  -6.967  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.892  -2.203  -7.231  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.249  -2.818  -5.513  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.626   0.978  -7.915  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.237  -0.333  -5.682  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.352  -1.360  -8.519  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -5.313  -1.896  -7.086  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -4.398  -3.324  -7.559  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -2.048  -3.175  -6.788  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.381  -2.316  -8.175  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.293  -1.597  -6.567  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -3.212  -2.757  -5.214  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -4.838  -2.149  -4.903  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -4.601  -3.830  -5.384  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.354   1.197  -6.180  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.166   2.000  -6.443  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.679   1.375  -7.550  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.132   0.237  -7.431  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.669   2.146  -5.170  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.382   2.693  -5.462  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.638   1.055  -5.252  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.490   2.978  -6.764  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.200   2.872  -4.522  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.710   1.192  -4.664  1.00  0.00           H  
ATOM    188  N   ALA A  16       0.886   2.128  -8.625  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.678   1.649  -9.752  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.132   2.094  -9.629  1.00  0.00           C  
ATOM    191  O   ALA A  16       3.760   2.471 -10.618  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.082   2.141 -11.062  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.499   3.027  -8.661  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.641   0.569  -9.751  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.570   3.059 -11.357  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.230   1.393 -11.827  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       0.025   2.320 -10.932  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.659   2.047  -8.410  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.039   2.446  -8.160  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.753   1.420  -7.285  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.953   1.187  -7.434  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.082   3.821  -7.489  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.030   4.979  -8.472  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.378   5.270  -9.102  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.405   4.850  -8.529  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       6.406   5.918 -10.170  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.108   1.737  -7.662  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.545   2.505  -9.111  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.240   3.907  -6.818  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.995   3.902  -6.919  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.328   4.738  -9.256  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.695   5.863  -7.949  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.006   0.808  -6.372  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.565  -0.193  -5.472  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.688  -1.441  -5.433  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.189  -2.565  -5.426  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.713   0.383  -4.062  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.135   0.594  -3.176  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.055   1.036  -6.301  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.541  -0.466  -5.843  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.333  -0.277  -3.474  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.186   1.352  -4.125  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.375  -1.234  -5.410  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.449  -2.351  -5.373  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.527  -2.300  -4.171  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.037  -3.331  -3.710  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.032  -0.316  -5.417  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.851  -2.339  -6.273  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.013  -3.271  -5.340  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.289  -1.096  -3.660  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.420  -0.913  -2.504  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.040  -0.805  -2.932  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.338  -0.405  -4.057  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.829   0.339  -1.726  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.536   0.254  -0.238  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.706  -0.339   0.529  1.00  0.00           C  
ATOM    237  CE  LYS A  20       1.599  -1.853   0.626  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       2.603  -2.421   1.568  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.708  -0.311  -4.072  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.532  -1.776  -1.865  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.890   0.498  -1.854  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.296   1.189  -2.128  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.339   1.247   0.139  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -0.334  -0.369  -0.087  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.624  -0.087   0.019  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.720   0.078   1.526  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       0.609  -2.109   0.972  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       1.758  -2.276  -0.355  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       3.472  -2.672   1.056  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.222  -3.275   2.024  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       2.836  -1.724   2.304  1.00  0.00           H  
ATOM    252  N   ALA A  21      -1.945  -1.161  -2.027  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.374  -1.100  -2.310  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.069  -0.084  -1.411  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.731   0.052  -0.235  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.005  -2.475  -2.143  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.646  -1.472  -1.147  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.497  -0.798  -3.341  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -4.136  -2.931  -3.113  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -3.359  -3.094  -1.537  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.965  -2.373  -1.659  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.041   0.628  -1.971  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.783   1.634  -1.220  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.253   1.641  -1.626  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.617   1.155  -2.697  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.173   3.020  -1.443  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.877   3.229  -0.714  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.683   2.782  -1.255  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -3.852   3.873   0.513  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.488   2.972  -0.586  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -2.661   4.067   1.186  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.477   3.617   0.635  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.264   0.474  -2.913  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.712   1.383  -0.173  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -4.987   3.158  -2.497  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.871   3.770  -1.103  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -2.689   2.278  -2.211  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -4.778   4.226   0.944  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.564   2.619  -1.019  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -2.656   4.571   2.141  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.546   3.767   1.160  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.097   2.197  -0.761  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.528   2.266  -1.028  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.888   3.548  -1.771  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.548   3.509  -2.809  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.346   2.196   0.276  1.00  0.00           C  
ATOM    287  OG1 THR A  23     -10.058   0.977   0.970  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.837   2.279  -0.016  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.747   2.567   0.076  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.795   1.418  -1.642  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.070   3.032   0.902  1.00  0.00           H  
ATOM    292  HG1 THR A  23     -10.113   0.239   0.358  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -12.195   3.270   0.218  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.363   1.555   0.589  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.012   2.070  -1.061  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.448   4.681  -1.234  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.722   5.974  -1.848  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.605   6.376  -2.805  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.451   5.984  -2.627  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.896   7.076  -0.787  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.614   6.520   0.444  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.663   8.254  -1.368  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.642   7.481   1.612  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.927   4.646  -0.405  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.645   5.889  -2.405  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.916   7.423  -0.497  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.634   6.287   0.184  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.114   5.619   0.767  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.213   8.551  -2.303  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -11.689   7.966  -1.539  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -10.632   9.082  -0.675  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -11.633   7.903   1.708  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -10.389   6.953   2.520  1.00  0.00           H  
ATOM    314 HD13 ILE A  24      -9.928   8.273   1.445  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.955   7.161  -3.818  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.981   7.618  -4.803  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.947   8.537  -4.159  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.746   8.388  -4.381  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.686   8.347  -5.948  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.764   8.700  -7.104  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.535   9.305  -8.266  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.559   8.397  -8.777  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -10.778   8.299  -8.259  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -11.125   9.050  -7.223  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -11.654   7.449  -8.779  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.890   7.440  -3.906  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.477   6.749  -5.198  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.478   7.718  -6.327  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.115   9.261  -5.566  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.030   9.415  -6.762  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.266   7.803  -7.441  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -9.010  10.215  -7.931  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.841   9.534  -9.061  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -9.324   7.833  -9.542  1.00  0.00           H  
ATOM    335 HH11 ARG A  25     -10.467   9.692  -6.830  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -12.044   8.975  -6.836  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -11.397   6.882  -9.561  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -12.572   7.376  -8.389  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.424   9.488  -3.362  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.541  10.435  -2.690  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.591   9.712  -1.741  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.375   9.885  -1.812  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.362  11.470  -1.918  1.00  0.00           C  
ATOM    344  OG  SER A  26      -8.176  10.847  -0.938  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.392   9.556  -3.225  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.960  10.941  -3.447  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.695  12.161  -1.427  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.997  12.008  -2.607  1.00  0.00           H  
ATOM    349  HG  SER A  26      -9.098  11.049  -1.112  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.156   8.901  -0.852  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.359   8.151   0.113  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.142   7.522  -0.559  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.079   7.396   0.051  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.210   7.065   0.773  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -7.007   7.591   1.951  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -7.213   8.797   2.086  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -7.459   6.685   2.811  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.131   8.805  -0.844  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -5.021   8.841   0.871  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.902   6.666   0.045  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.565   6.273   1.122  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -7.257   5.742   2.639  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -7.978   6.998   3.581  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.305   7.128  -1.817  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.220   6.512  -2.572  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.194   7.557  -3.002  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.989   7.359  -2.844  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.774   5.789  -3.801  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.748   5.381  -4.859  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.903   4.217  -4.362  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.442   5.019  -6.164  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.175   7.255  -2.249  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.735   5.793  -1.929  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.272   4.894  -3.461  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.494   6.443  -4.272  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.087   6.214  -5.050  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.049   4.597  -3.824  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.567   3.632  -5.205  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -2.496   3.596  -3.706  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.345   4.466  -5.950  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.782   4.413  -6.766  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.692   5.923  -6.701  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.681   8.668  -3.545  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.807   9.744  -3.994  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.869  10.192  -2.879  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.313  10.449  -3.112  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.617  10.958  -4.487  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.538  10.551  -5.638  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.682  12.078  -4.920  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.512  11.635  -6.045  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.651   8.766  -3.644  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.217   9.372  -4.819  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.217  11.320  -3.665  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -2.940  10.304  -6.500  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.111   9.684  -5.341  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -0.941  12.245  -4.152  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.190  11.799  -5.839  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.251  12.982  -5.075  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.041  11.990  -5.171  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -3.972  12.454  -6.495  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.220  11.235  -6.755  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.402  10.283  -1.665  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.612  10.696  -0.511  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.514   9.705  -0.239  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.506  10.039   0.410  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.505  10.822   0.725  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.741  11.148   1.997  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.609  11.903   2.990  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.898  12.089   4.322  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       0.306  12.955   4.193  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.350  10.065  -1.542  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.181  11.661  -0.733  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.229  11.605   0.554  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -2.027   9.887   0.874  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -0.409  10.227   2.453  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.115  11.757   1.745  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.845  12.875   2.583  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.522  11.348   3.153  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.584  12.542   5.021  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -0.596  11.120   4.692  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       0.142  13.867   4.665  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       0.514  13.129   3.189  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       1.128  12.493   4.631  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.356   8.484  -0.740  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.361   7.444  -0.552  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.390   7.473  -1.679  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.586   7.623  -1.434  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.697   6.068  -0.487  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.591   4.950  -0.927  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.376   4.226  -0.054  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.821   4.431  -2.156  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.051   3.312  -0.728  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.732   3.415  -2.005  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.456   8.277  -1.248  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.865   7.635   0.383  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.394   5.869   0.530  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.176   6.067  -1.125  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.431   4.363   0.914  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.372   4.757  -3.084  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.745   2.600  -0.306  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.914   7.327  -2.911  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.794   7.335  -4.074  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.883   8.392  -3.926  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.960   8.275  -4.511  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.987   7.592  -5.348  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.905   6.554  -5.603  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.572   6.408  -7.075  1.00  0.00           C  
ATOM    448  OE1 GLN A  32      -0.140   7.234  -7.647  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.087   5.354  -7.697  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.951   7.211  -3.041  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.259   6.364  -4.144  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.516   8.560  -5.272  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.660   7.593  -6.193  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.246   5.599  -5.231  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.011   6.848  -5.074  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       1.644   4.737  -7.177  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       0.887   5.234  -8.648  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.595   9.425  -3.141  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.550  10.503  -2.914  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.888   9.953  -2.433  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.945  10.337  -2.936  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.996  11.495  -1.889  1.00  0.00           C  
ATOM    463  CG  LYS A  33       2.910  12.400  -2.443  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.499  13.605  -3.158  1.00  0.00           C  
ATOM    465  CE  LYS A  33       4.009  14.644  -2.171  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       4.674  15.784  -2.861  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.719   9.461  -2.702  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.701  11.015  -3.852  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.585  10.942  -1.057  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       4.805  12.116  -1.532  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.308  11.839  -3.143  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.290  12.745  -1.628  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.322  13.279  -3.777  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.736  14.054  -3.778  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       3.174  15.018  -1.599  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       4.718  14.173  -1.507  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       5.277  16.304  -2.192  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.959  16.435  -3.245  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       5.263  15.434  -3.642  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.837   9.052  -1.458  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.045   8.447  -0.912  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.997   8.020  -2.024  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.199   7.870  -1.804  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.717   7.225  -0.035  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.279   6.047  -0.908  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.634   7.573   0.976  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.094   4.759  -0.136  1.00  0.00           C  
ATOM    488  H   ILE A  34       4.965   8.786  -1.098  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.538   9.186  -0.296  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.608   6.950   0.508  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.340   6.286  -1.381  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       7.027   5.874  -1.668  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.052   7.553   1.972  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.253   8.562   0.767  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       4.832   6.855   0.906  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.658   4.807   0.785  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       5.047   4.622   0.091  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.447   3.929  -0.729  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.451   7.827  -3.221  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.253   7.419  -4.370  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.801   8.636  -5.109  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.907   8.602  -5.649  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.418   6.562  -5.322  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.772   5.385  -4.658  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.463   4.499  -3.859  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.490   4.951  -4.678  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.635   3.570  -3.417  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.431   3.822  -3.899  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.488   7.963  -3.334  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.081   6.832  -4.004  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.635   7.171  -5.751  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.053   6.191  -6.113  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.419   4.544  -3.649  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.666   5.408  -5.208  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       6.896   2.746  -2.771  1.00  0.00           H  
ATOM    516  N   THR A  36       8.019   9.711  -5.131  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.425  10.937  -5.806  1.00  0.00           C  
ATOM    518  C   THR A  36       9.459  11.700  -4.986  1.00  0.00           C  
ATOM    519  O   THR A  36      10.387  12.295  -5.535  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.218  11.858  -6.073  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.668  12.316  -4.833  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.147  11.128  -6.870  1.00  0.00           C  
ATOM    523  H   THR A  36       7.148   9.677  -4.683  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.861  10.667  -6.756  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.555  12.710  -6.645  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.001  13.196  -4.640  1.00  0.00           H  
ATOM    527 HG21 THR A  36       5.973  11.650  -7.798  1.00  0.00           H  
ATOM    528 HG22 THR A  36       5.232  11.096  -6.297  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.477  10.121  -7.079  1.00  0.00           H  
ATOM    530  N   LYS A  37       9.295  11.678  -3.667  1.00  0.00           N  
ATOM    531  CA  LYS A  37      10.216  12.365  -2.770  1.00  0.00           C  
ATOM    532  C   LYS A  37      11.641  12.317  -3.311  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.283  13.352  -3.486  1.00  0.00           O  
ATOM    534  CB  LYS A  37      10.166  11.736  -1.376  1.00  0.00           C  
ATOM    535  CG  LYS A  37       8.940  12.134  -0.572  1.00  0.00           C  
ATOM    536  CD  LYS A  37       9.179  13.414   0.212  1.00  0.00           C  
ATOM    537  CE  LYS A  37       7.898  13.918   0.860  1.00  0.00           C  
ATOM    538  NZ  LYS A  37       8.100  15.226   1.543  1.00  0.00           N  
ATOM    539  H   LYS A  37       8.536  11.186  -3.289  1.00  0.00           H  
ATOM    540  HA  LYS A  37       9.904  13.397  -2.701  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      10.170  10.661  -1.479  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      11.045  12.040  -0.826  1.00  0.00           H  
ATOM    543  HG2 LYS A  37       8.112  12.288  -1.247  1.00  0.00           H  
ATOM    544  HG3 LYS A  37       8.701  11.339   0.120  1.00  0.00           H  
ATOM    545  HD2 LYS A  37       9.909  13.223   0.985  1.00  0.00           H  
ATOM    546  HD3 LYS A  37       9.555  14.173  -0.460  1.00  0.00           H  
ATOM    547  HE2 LYS A  37       7.145  14.033   0.096  1.00  0.00           H  
ATOM    548  HE3 LYS A  37       7.567  13.190   1.586  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37       7.506  15.956   1.099  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37       9.097  15.516   1.473  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37       7.843  15.148   2.547  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.128  11.108  -3.574  1.00  0.00           N  
ATOM    553  CA  GLN A  38      13.478  10.927  -4.096  1.00  0.00           C  
ATOM    554  C   GLN A  38      13.498  11.069  -5.614  1.00  0.00           C  
ATOM    555  O   GLN A  38      13.609  10.081  -6.340  1.00  0.00           O  
ATOM    556  CB  GLN A  38      14.022   9.555  -3.693  1.00  0.00           C  
ATOM    557  CG  GLN A  38      14.577   9.512  -2.279  1.00  0.00           C  
ATOM    558  CD  GLN A  38      14.913   8.105  -1.826  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      15.381   7.282  -2.614  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      14.676   7.820  -0.551  1.00  0.00           N  
ATOM    561  H   GLN A  38      11.568  10.322  -3.413  1.00  0.00           H  
ATOM    562  HA  GLN A  38      14.105  11.693  -3.666  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      13.226   8.829  -3.767  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      14.813   9.281  -4.375  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      15.476  10.110  -2.240  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      13.842   9.925  -1.605  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      14.301   8.525   0.018  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      14.883   6.918  -0.232  1.00  0.00           H  
ATOM    569  N   LYS A  39      13.390  12.306  -6.088  1.00  0.00           N  
ATOM    570  CA  LYS A  39      13.397  12.579  -7.521  1.00  0.00           C  
ATOM    571  C   LYS A  39      14.245  13.807  -7.836  1.00  0.00           C  
ATOM    572  O   LYS A  39      14.221  14.809  -7.120  1.00  0.00           O  
ATOM    573  CB  LYS A  39      11.968  12.790  -8.027  1.00  0.00           C  
ATOM    574  CG  LYS A  39      11.859  12.825  -9.542  1.00  0.00           C  
ATOM    575  CD  LYS A  39      10.440  13.132  -9.991  1.00  0.00           C  
ATOM    576  CE  LYS A  39      10.167  12.587 -11.385  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      10.236  11.099 -11.421  1.00  0.00           N  
ATOM    578  H   LYS A  39      13.305  13.053  -5.459  1.00  0.00           H  
ATOM    579  HA  LYS A  39      13.824  11.723  -8.020  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      11.347  11.986  -7.661  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      11.595  13.727  -7.638  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      12.519  13.590  -9.923  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      12.152  11.863  -9.937  1.00  0.00           H  
ATOM    584  HD2 LYS A  39       9.746  12.681  -9.298  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      10.298  14.204 -10.000  1.00  0.00           H  
ATOM    586  HE2 LYS A  39       9.182  12.900 -11.693  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      10.902  12.989 -12.065  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39       9.866  10.702 -10.534  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      11.222  10.791 -11.543  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39       9.670  10.735 -12.214  1.00  0.00           H  
ATOM    591  N   PRO A  40      15.013  13.732  -8.933  1.00  0.00           N  
ATOM    592  CA  PRO A  40      15.881  14.829  -9.369  1.00  0.00           C  
ATOM    593  C   PRO A  40      15.089  16.025  -9.886  1.00  0.00           C  
ATOM    594  O   PRO A  40      13.937  15.887 -10.298  1.00  0.00           O  
ATOM    595  CB  PRO A  40      16.704  14.203 -10.498  1.00  0.00           C  
ATOM    596  CG  PRO A  40      15.853  13.096 -11.017  1.00  0.00           C  
ATOM    597  CD  PRO A  40      15.091  12.569  -9.833  1.00  0.00           C  
ATOM    598  HA  PRO A  40      16.541  15.151  -8.577  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      16.896  14.945 -11.260  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      17.638  13.832 -10.105  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      15.172  13.475 -11.763  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      16.477  12.320 -11.437  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      14.105  12.245 -10.132  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      15.631  11.757  -9.368  1.00  0.00           H  
ATOM    605  N   SER A  41      15.714  17.198  -9.863  1.00  0.00           N  
ATOM    606  CA  SER A  41      15.065  18.419 -10.326  1.00  0.00           C  
ATOM    607  C   SER A  41      15.445  18.719 -11.773  1.00  0.00           C  
ATOM    608  O   SER A  41      16.621  18.870 -12.100  1.00  0.00           O  
ATOM    609  CB  SER A  41      15.450  19.598  -9.431  1.00  0.00           C  
ATOM    610  OG  SER A  41      14.699  19.593  -8.230  1.00  0.00           O  
ATOM    611  H   SER A  41      16.632  17.243  -9.522  1.00  0.00           H  
ATOM    612  HA  SER A  41      13.997  18.269 -10.270  1.00  0.00           H  
ATOM    613  HB2 SER A  41      16.499  19.532  -9.185  1.00  0.00           H  
ATOM    614  HB3 SER A  41      15.261  20.522  -9.957  1.00  0.00           H  
ATOM    615  HG  SER A  41      13.880  19.110  -8.366  1.00  0.00           H  
ATOM    616  N   GLY A  42      14.437  18.805 -12.637  1.00  0.00           N  
ATOM    617  CA  GLY A  42      14.684  19.087 -14.039  1.00  0.00           C  
ATOM    618  C   GLY A  42      14.344  17.913 -14.935  1.00  0.00           C  
ATOM    619  O   GLY A  42      14.085  16.804 -14.469  1.00  0.00           O  
ATOM    620  H   GLY A  42      13.519  18.676 -12.320  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      14.088  19.937 -14.335  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      15.729  19.331 -14.167  1.00  0.00           H  
ATOM    623  N   PRO A  43      14.340  18.153 -16.255  1.00  0.00           N  
ATOM    624  CA  PRO A  43      14.028  17.119 -17.246  1.00  0.00           C  
ATOM    625  C   PRO A  43      15.122  16.061 -17.343  1.00  0.00           C  
ATOM    626  O   PRO A  43      14.975  15.066 -18.053  1.00  0.00           O  
ATOM    627  CB  PRO A  43      13.926  17.903 -18.557  1.00  0.00           C  
ATOM    628  CG  PRO A  43      14.767  19.114 -18.341  1.00  0.00           C  
ATOM    629  CD  PRO A  43      14.639  19.452 -16.881  1.00  0.00           C  
ATOM    630  HA  PRO A  43      13.083  16.640 -17.037  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      14.302  17.300 -19.371  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      12.896  18.167 -18.743  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      15.795  18.895 -18.586  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      14.400  19.928 -18.947  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      15.566  19.857 -16.504  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      13.829  20.150 -16.725  1.00  0.00           H  
ATOM    637  N   SER A  44      16.218  16.282 -16.624  1.00  0.00           N  
ATOM    638  CA  SER A  44      17.338  15.348 -16.632  1.00  0.00           C  
ATOM    639  C   SER A  44      16.844  13.907 -16.706  1.00  0.00           C  
ATOM    640  O   SER A  44      15.992  13.490 -15.920  1.00  0.00           O  
ATOM    641  CB  SER A  44      18.198  15.540 -15.381  1.00  0.00           C  
ATOM    642  OG  SER A  44      19.462  14.917 -15.531  1.00  0.00           O  
ATOM    643  H   SER A  44      16.275  17.093 -16.078  1.00  0.00           H  
ATOM    644  HA  SER A  44      17.937  15.556 -17.506  1.00  0.00           H  
ATOM    645  HB2 SER A  44      18.349  16.595 -15.210  1.00  0.00           H  
ATOM    646  HB3 SER A  44      17.694  15.106 -14.531  1.00  0.00           H  
ATOM    647  HG  SER A  44      19.412  14.012 -15.215  1.00  0.00           H  
ATOM    648  N   SER A  45      17.384  13.150 -17.656  1.00  0.00           N  
ATOM    649  CA  SER A  45      16.996  11.756 -17.836  1.00  0.00           C  
ATOM    650  C   SER A  45      18.201  10.833 -17.687  1.00  0.00           C  
ATOM    651  O   SER A  45      18.371   9.886 -18.454  1.00  0.00           O  
ATOM    652  CB  SER A  45      16.354  11.557 -19.210  1.00  0.00           C  
ATOM    653  OG  SER A  45      15.236  12.411 -19.379  1.00  0.00           O  
ATOM    654  H   SER A  45      18.058  13.540 -18.251  1.00  0.00           H  
ATOM    655  HA  SER A  45      16.273  11.512 -17.072  1.00  0.00           H  
ATOM    656  HB2 SER A  45      17.079  11.778 -19.979  1.00  0.00           H  
ATOM    657  HB3 SER A  45      16.027  10.532 -19.307  1.00  0.00           H  
ATOM    658  HG  SER A  45      15.421  13.264 -18.981  1.00  0.00           H  
ATOM    659  N   GLY A  46      19.037  11.116 -16.692  1.00  0.00           N  
ATOM    660  CA  GLY A  46      20.216  10.303 -16.459  1.00  0.00           C  
ATOM    661  C   GLY A  46      20.755  10.455 -15.051  1.00  0.00           C  
ATOM    662  O   GLY A  46      21.960  10.644 -14.888  1.00  0.00           O  
ATOM    663  H   GLY A  46      18.850  11.884 -16.111  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      19.965   9.267 -16.628  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      20.985  10.596 -17.160  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.611   2.821  -3.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.574 -14.408 -10.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.369 -15.203 -12.173  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.957 -15.085 -12.712  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.045 -14.672 -11.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.843 -14.297 -10.332  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.062 -14.874 -12.932  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.568 -16.239 -11.942  1.00  0.00           H  
ATOM      8  N   SER A   2       7.777 -15.447 -13.978  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.467 -15.374 -14.615  1.00  0.00           C  
ATOM     10  C   SER A   2       5.365 -15.772 -13.637  1.00  0.00           C  
ATOM     11  O   SER A   2       4.322 -15.123 -13.563  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.424 -16.282 -15.846  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.370 -17.647 -15.471  1.00  0.00           O  
ATOM     14  H   SER A   2       8.544 -15.768 -14.497  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.305 -14.353 -14.925  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.549 -16.046 -16.433  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.311 -16.119 -16.441  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.453 -17.925 -15.407  1.00  0.00           H  
ATOM     19  N   SER A   3       5.606 -16.843 -12.888  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.633 -17.331 -11.917  1.00  0.00           C  
ATOM     21  C   SER A   3       3.216 -17.240 -12.475  1.00  0.00           C  
ATOM     22  O   SER A   3       2.285 -16.847 -11.774  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.734 -16.531 -10.617  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.671 -17.116  -9.729  1.00  0.00           O  
ATOM     25  H   SER A   3       6.457 -17.318 -12.993  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.861 -18.366 -11.712  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.049 -15.524 -10.841  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.766 -16.508 -10.137  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.365 -16.483  -9.533  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.062 -17.608 -13.744  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.756 -17.561 -14.376  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.287 -16.143 -14.633  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.078 -15.280 -15.014  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.840 -17.913 -14.254  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.804 -18.090 -15.316  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.040 -18.053 -13.734  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.003 -15.901 -14.427  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.578 -14.578 -14.645  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.199 -14.038 -13.361  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.310 -14.415 -12.988  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.633 -14.633 -15.751  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.044 -14.454 -17.027  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.583 -16.630 -14.123  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.219 -13.917 -14.952  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.126 -15.593 -15.727  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.360 -13.850 -15.590  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.749 -13.545 -17.120  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.473 -13.151 -12.687  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.949 -12.560 -11.442  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.440 -12.248 -11.525  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.991 -12.077 -12.612  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.166 -11.284 -11.126  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.230 -11.519 -11.168  1.00  0.00           O  
ATOM     54  H   SER A   6       0.406 -12.890 -13.035  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.786 -13.277 -10.652  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.413 -10.524 -11.852  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.432 -10.937 -10.138  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.663 -11.002 -10.484  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.089 -12.176 -10.366  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.510 -11.885 -10.328  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.162 -12.348  -9.041  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.970 -13.278  -9.043  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.598 -12.322  -9.530  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.651 -10.819 -10.428  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.989 -12.381 -11.159  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.811 -11.699  -7.934  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.365 -12.051  -6.633  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.192 -10.906  -6.060  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.649  -9.892  -5.625  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.255 -12.420  -5.631  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.447 -13.477  -6.161  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.850 -12.849  -4.298  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.162 -10.967  -7.997  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.003 -12.913  -6.765  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.635 -11.550  -5.468  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.591 -13.545  -7.108  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.152 -12.628  -3.505  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.049 -13.910  -4.317  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.772 -12.313  -4.126  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.511 -11.076  -6.062  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.392 -10.048  -5.539  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.601  -8.910  -6.518  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.046  -8.919  -7.617  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.889 -11.906  -6.422  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.349 -10.492  -5.310  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.964  -9.652  -4.630  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.404  -7.929  -6.120  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.686  -6.780  -6.973  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.731  -5.493  -6.154  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.496  -5.378  -5.197  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.013  -6.976  -7.708  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.030  -8.192  -8.619  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.106  -9.496  -7.849  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.644  -9.489  -6.722  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.628 -10.524  -8.373  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.816  -7.978  -5.233  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.891  -6.703  -7.699  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.802  -7.086  -6.979  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.211  -6.100  -8.309  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.889  -8.126  -9.270  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.129  -8.194  -9.213  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.904  -4.525  -6.538  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.849  -3.246  -5.842  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.078  -2.089  -6.810  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.700  -2.144  -7.980  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.497  -3.080  -5.144  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.212  -4.153  -4.107  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.667  -3.725  -2.722  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.076  -4.213  -2.423  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.114  -5.682  -2.180  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.318  -4.676  -7.309  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.631  -3.238  -5.098  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.715  -3.111  -5.888  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.475  -2.118  -4.651  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.736  -5.056  -4.383  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.148  -4.344  -4.083  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.992  -4.137  -1.987  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.650  -2.645  -2.664  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.442  -3.702  -1.545  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.710  -3.979  -3.265  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.967  -5.933  -1.640  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.276  -5.976  -1.639  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.126  -6.193  -3.085  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.711  -1.016  -6.312  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.003   0.174  -7.116  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.743   0.958  -7.469  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.661   1.574  -8.532  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -10.912   1.003  -6.206  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -10.559   0.571  -4.824  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.190  -0.883  -4.926  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.533  -0.080  -8.023  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -10.712   2.055  -6.355  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -11.945   0.791  -6.434  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.721   1.147  -4.462  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -11.412   0.696  -4.172  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.407  -1.123  -4.223  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.056  -1.505  -4.757  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.765   0.931  -6.571  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.510   1.642  -6.787  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.326   0.823  -6.281  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.375   0.247  -5.194  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.541   3.000  -6.085  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.801   3.792  -6.355  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.919   4.579  -7.494  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.872   3.752  -5.472  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.067   5.305  -7.744  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.025   4.474  -5.715  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.118   5.249  -6.852  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.264   5.969  -7.098  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.889   0.423  -5.743  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.396   1.799  -7.850  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.468   2.849  -5.019  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.700   3.590  -6.419  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.095   4.621  -8.191  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.797   3.144  -4.582  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.140   5.912  -8.634  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.848   4.430  -5.016  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.881   5.847  -6.372  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.264   0.776  -7.078  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.067   0.030  -6.712  1.00  0.00           C  
ATOM    161  C   ILE A  14      -1.804   0.774  -7.132  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.676   1.204  -8.279  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.059  -1.372  -7.351  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.280  -2.172  -6.892  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.775  -2.107  -6.999  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.456  -3.481  -7.629  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.286   1.255  -7.932  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.063  -0.087  -5.637  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.096  -1.254  -8.423  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.184  -2.393  -5.841  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.170  -1.579  -7.051  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.592  -2.881  -7.730  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -0.950  -1.411  -6.999  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.871  -2.552  -6.020  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -5.420  -3.493  -8.117  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -3.677  -3.585  -8.370  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -4.398  -4.300  -6.928  1.00  0.00           H  
ATOM    178  N   CYS A  15      -0.872   0.923  -6.196  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.382   1.615  -6.468  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.352   0.707  -7.220  1.00  0.00           C  
ATOM    181  O   CYS A  15       2.227   0.085  -6.619  1.00  0.00           O  
ATOM    182  CB  CYS A  15       1.020   2.091  -5.162  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.420   3.234  -5.391  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.032   0.559  -5.300  1.00  0.00           H  
ATOM    185  HA  CYS A  15       0.161   2.473  -7.085  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.273   2.602  -4.571  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.381   1.234  -4.613  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.188   0.637  -8.537  1.00  0.00           N  
ATOM    189  CA  ALA A  16       2.050  -0.192  -9.370  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.515  -0.027  -8.980  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.270  -0.998  -8.943  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.851   0.150 -10.839  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.472   1.156  -8.958  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.763  -1.224  -9.224  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       2.556  -0.408 -11.437  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       0.844  -0.109 -11.135  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       2.009   1.207 -10.987  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.910   1.209  -8.692  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.286   1.501  -8.307  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.834   0.416  -7.384  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.802  -0.268  -7.718  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.367   2.863  -7.614  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.451   4.033  -8.581  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.795   4.118  -9.277  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.466   3.072  -9.401  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       7.177   5.230  -9.698  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.261   1.942  -8.740  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.883   1.528  -9.205  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.490   2.994  -6.998  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.244   2.880  -6.984  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.682   3.921  -9.329  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       5.288   4.949  -8.032  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.208   0.264  -6.222  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.632  -0.736  -5.250  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.724  -1.961  -5.298  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.196  -3.096  -5.349  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.629  -0.141  -3.840  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.092   0.735  -3.406  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.442   0.839  -6.012  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.637  -1.039  -5.501  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.768  -0.936  -3.122  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.445   0.562  -3.753  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.416  -1.722  -5.281  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.461  -2.815  -5.323  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.535  -2.823  -4.123  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.310  -3.867  -3.510  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.096  -0.797  -5.239  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.869  -2.726  -6.222  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.002  -3.749  -5.352  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.998  -1.656  -3.785  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.092  -1.531  -2.650  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.352  -1.382  -3.120  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.609  -1.148  -4.300  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.484  -0.330  -1.787  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.476  -0.669  -0.687  1.00  0.00           C  
ATOM    236  CD  LYS A  20       2.041   0.585  -0.041  1.00  0.00           C  
ATOM    237  CE  LYS A  20       3.315   0.285   0.735  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       3.553   1.281   1.816  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.216  -0.859  -4.312  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.174  -2.430  -2.058  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.926   0.425  -2.421  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.406   0.075  -1.327  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.975  -1.255   0.069  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.288  -1.242  -1.111  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.264   1.308  -0.811  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.305   0.993   0.637  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       3.232  -0.697   1.173  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       4.150   0.304   0.050  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       3.379   2.243   1.461  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       4.537   1.218   2.149  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       2.916   1.098   2.617  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.290  -1.520  -2.188  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.707  -1.397  -2.507  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.390  -0.384  -1.594  1.00  0.00           C  
ATOM    255  O   ALA A  21      -4.315  -0.488  -0.370  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.391  -2.752  -2.400  1.00  0.00           C  
ATOM    257  H   ALA A  21      -2.022  -1.706  -1.264  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.791  -1.058  -3.530  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -5.084  -2.741  -1.572  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -4.927  -2.956  -3.316  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -3.648  -3.518  -2.239  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.055   0.595  -2.198  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.749   1.629  -1.438  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.245   1.614  -1.742  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.698   0.926  -2.658  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.166   3.006  -1.759  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.741   3.172  -1.316  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.723   2.462  -1.932  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -3.418   4.037  -0.283  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.411   2.611  -1.526  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -2.107   4.192   0.127  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.102   3.478  -0.496  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.078   0.624  -3.177  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.605   1.421  -0.389  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.202   3.165  -2.826  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.758   3.763  -1.267  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -2.962   1.784  -2.739  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -4.204   4.597   0.205  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.626   2.053  -2.015  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -1.870   4.871   0.933  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.078   3.597  -0.176  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.008   2.377  -0.965  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.452   2.451  -1.149  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.860   3.782  -1.770  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.544   3.815  -2.794  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.198   2.272   0.187  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.783   1.056   0.820  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.703   2.247  -0.032  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.588   2.901  -0.252  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.746   1.650  -1.811  1.00  0.00           H  
ATOM    291  HB  THR A  23      -9.956   3.105   0.832  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -9.778   0.345   0.175  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -11.981   3.046  -0.703  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.207   2.379   0.913  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -11.988   1.299  -0.463  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.435   4.875  -1.147  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.755   6.209  -1.641  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.635   6.753  -2.521  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.500   6.910  -2.072  1.00  0.00           O  
ATOM    300  CB  ILE A  24     -10.007   7.193  -0.484  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.905   6.550   0.575  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.632   8.478  -1.007  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -11.006   7.355   1.852  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.893   4.784  -0.336  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.659   6.138  -2.230  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -9.056   7.440  -0.037  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.900   6.439   0.175  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.512   5.576   0.826  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -11.269   8.251  -1.849  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -11.219   8.936  -0.226  1.00  0.00           H  
ATOM    311 HG23 ILE A  24      -9.853   9.157  -1.318  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -10.228   8.105   1.866  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -11.971   7.838   1.898  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -10.889   6.700   2.702  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.962   7.039  -3.777  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.984   7.566  -4.720  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.986   8.480  -4.015  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.778   8.375  -4.224  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.687   8.330  -5.843  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.753   9.210  -6.659  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.286   9.435  -8.065  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -7.344  10.182  -8.894  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -6.336   9.619  -9.551  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -6.139   8.310  -9.475  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -5.521  10.367 -10.285  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.884   6.891  -4.077  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.449   6.730  -5.146  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.151   7.620  -6.512  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.452   8.958  -5.411  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.654  10.167  -6.167  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.787   8.733  -6.721  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.470   8.474  -8.523  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -9.212   9.986  -8.001  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -7.471  11.151  -8.964  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -6.752   7.745  -8.923  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -5.380   7.889  -9.971  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -5.667  11.354 -10.345  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -4.762   9.942 -10.778  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.501   9.376  -3.180  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.656  10.312  -2.447  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.706   9.569  -1.513  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.500   9.811  -1.515  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.517  11.290  -1.645  1.00  0.00           C  
ATOM    344  OG  SER A  26      -8.192  12.196  -2.501  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.473   9.411  -3.056  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.073  10.867  -3.167  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.250  10.737  -1.077  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.887  11.851  -0.970  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.478  11.735  -3.293  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.260   8.662  -0.714  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.463   7.883   0.226  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.231   7.299  -0.458  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.245   6.961   0.198  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.306   6.759   0.831  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.624   6.098   2.014  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -4.413   6.224   2.197  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.402   5.389   2.825  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.228   8.514  -0.758  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -5.142   8.545   1.016  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -7.250   7.164   1.165  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -6.487   6.007   0.078  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -7.358   5.333   2.617  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.987   4.952   3.598  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.294   7.184  -1.780  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.183   6.642  -2.555  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.207   7.744  -2.952  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.992   7.541  -2.948  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.706   5.933  -3.805  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.665   5.608  -4.877  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.726   4.513  -4.395  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.346   5.196  -6.174  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.106   7.471  -2.247  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.666   5.925  -1.934  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.160   5.005  -3.493  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.458   6.567  -4.253  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.074   6.491  -5.075  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.268   4.032  -5.245  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -2.285   3.784  -3.827  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.960   4.947  -3.769  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.033   5.854  -6.970  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -4.418   5.260  -6.054  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.072   4.179  -6.417  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.745   8.910  -3.292  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.921  10.045  -3.688  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.917  10.402  -2.598  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.274  10.564  -2.864  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.782  11.283  -4.004  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.859  10.934  -5.033  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.907  12.421  -4.509  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -3.308  10.309  -6.296  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.720   9.009  -3.275  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.382   9.769  -4.583  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.258  11.605  -3.090  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.554  10.235  -4.594  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.386  11.835  -5.310  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.140  12.636  -3.780  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.446  12.133  -5.441  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.514  13.300  -4.663  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -2.712   9.444  -6.039  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.124  10.006  -6.934  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -2.692  11.028  -6.814  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.405  10.522  -1.368  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.551  10.857  -0.235  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.562   9.826  -0.068  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.554  10.074   0.618  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.380  10.939   1.049  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.819  11.910   2.074  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.162  11.482   3.491  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.314  10.301   3.938  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       1.029  10.732   4.417  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.363  10.381  -1.219  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.105  11.821  -0.428  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.382  11.254   0.796  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.423   9.958   1.499  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       0.255  11.948   1.971  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -1.235  12.891   1.893  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.985  12.311   4.161  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.205  11.201   3.531  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.825   9.790   4.739  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -0.189   9.628   3.103  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       1.454  11.397   3.739  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       1.654   9.907   4.517  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       0.945  11.202   5.341  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.390   8.670  -0.701  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.381   7.602  -0.624  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.353   7.677  -1.798  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.554   7.867  -1.609  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.691   6.238  -0.605  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.579   5.111  -1.035  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.439   4.461  -0.176  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.737   4.519  -2.242  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.088   3.518  -0.836  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.680   3.533  -2.092  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.421   8.532  -1.232  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.934   7.729   0.294  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.352   6.027   0.398  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.160   6.262  -1.270  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.557   4.661   0.776  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.218   4.775  -3.155  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.827   2.849  -0.420  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.824   7.527  -3.008  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.646   7.577  -4.212  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.694   8.680  -4.110  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.755   8.603  -4.730  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.769   7.802  -5.445  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.891   6.611  -5.793  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.226   6.752  -7.148  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.402   5.910  -8.029  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.543   7.820  -7.322  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.860   7.379  -3.094  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.150   6.627  -4.308  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.130   8.654  -5.266  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.406   8.011  -6.291  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.502   5.720  -5.800  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.124   6.514  -5.039  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.636   8.450  -6.575  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.984   7.937  -8.188  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.389   9.708  -3.325  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.305  10.828  -3.140  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.688  10.338  -2.724  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.703  10.799  -3.246  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.756  11.794  -2.088  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.903  11.288  -0.663  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.321  12.270   0.340  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.884  12.041   1.735  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       5.307  12.465   1.835  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.528   9.713  -2.857  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.388  11.347  -4.083  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.281  12.734  -2.170  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.706  11.960  -2.282  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.384  10.345  -0.570  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       4.952  11.146  -0.447  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.562  13.275   0.028  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.248  12.147   0.370  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       3.298  12.606   2.443  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       3.813  10.989   1.969  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       5.924  11.758   1.386  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       5.581  12.564   2.834  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       5.442  13.379   1.359  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.720   9.400  -1.783  1.00  0.00           N  
ATOM    481  CA  ILE A  34       6.978   8.846  -1.300  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.898   8.478  -2.459  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.122   8.552  -2.342  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.746   7.599  -0.427  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.330   6.411  -1.298  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.690   7.881   0.631  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.338   5.090  -0.561  1.00  0.00           C  
ATOM    488  H   ILE A  34       4.877   9.073  -1.406  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.463   9.599  -0.695  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.671   7.361   0.075  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.332   6.577  -1.670  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       7.012   6.330  -2.133  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.278   8.867   0.473  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       4.903   7.147   0.559  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.141   7.832   1.611  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       5.865   4.334  -1.173  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.357   4.798  -0.355  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.796   5.192   0.367  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.301   8.084  -3.579  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.067   7.706  -4.762  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.544   8.943  -5.517  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.617   8.940  -6.121  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.222   6.826  -5.683  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.764   5.553  -5.040  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.402   4.345  -5.225  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.724   5.305  -4.210  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.774   3.408  -4.537  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.752   3.965  -3.911  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.322   8.046  -3.611  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.929   7.146  -4.434  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.344   7.376  -5.990  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.803   6.568  -6.556  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.196   4.196  -5.779  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.005   6.026  -3.848  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.049   2.365  -4.492  1.00  0.00           H  
ATOM    516  N   THR A  36       7.739  10.001  -5.480  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.078  11.243  -6.163  1.00  0.00           C  
ATOM    518  C   THR A  36       9.215  11.968  -5.452  1.00  0.00           C  
ATOM    519  O   THR A  36      10.009  12.667  -6.082  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.861  12.184  -6.253  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.739  11.482  -6.799  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.177  13.395  -7.117  1.00  0.00           C  
ATOM    523  H   THR A  36       6.897   9.942  -4.983  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.392  10.997  -7.167  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.614  12.525  -5.258  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.009  11.012  -7.591  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.329  14.063  -7.124  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.389  13.073  -8.126  1.00  0.00           H  
ATOM    529 HG23 THR A  36       8.038  13.909  -6.716  1.00  0.00           H  
ATOM    530  N   LYS A  37       9.289  11.797  -4.137  1.00  0.00           N  
ATOM    531  CA  LYS A  37      10.331  12.433  -3.339  1.00  0.00           C  
ATOM    532  C   LYS A  37      11.608  11.599  -3.347  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.246  11.417  -2.311  1.00  0.00           O  
ATOM    534  CB  LYS A  37       9.849  12.635  -1.901  1.00  0.00           C  
ATOM    535  CG  LYS A  37       9.156  13.967  -1.672  1.00  0.00           C  
ATOM    536  CD  LYS A  37      10.158  15.082  -1.424  1.00  0.00           C  
ATOM    537  CE  LYS A  37       9.517  16.257  -0.703  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      10.243  17.531  -0.963  1.00  0.00           N  
ATOM    539  H   LYS A  37       8.627  11.228  -3.691  1.00  0.00           H  
ATOM    540  HA  LYS A  37      10.542  13.397  -3.778  1.00  0.00           H  
ATOM    541  HB2 LYS A  37       9.156  11.845  -1.652  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      10.700  12.578  -1.238  1.00  0.00           H  
ATOM    543  HG2 LYS A  37       8.570  14.212  -2.546  1.00  0.00           H  
ATOM    544  HG3 LYS A  37       8.506  13.881  -0.813  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      10.966  14.700  -0.818  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      10.547  15.422  -2.373  1.00  0.00           H  
ATOM    547  HE2 LYS A  37       8.497  16.358  -1.042  1.00  0.00           H  
ATOM    548  HE3 LYS A  37       9.524  16.058   0.359  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      10.265  17.728  -1.984  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      11.220  17.463  -0.612  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37       9.767  18.319  -0.479  1.00  0.00           H  
ATOM    552  N   GLN A  38      11.974  11.097  -4.522  1.00  0.00           N  
ATOM    553  CA  GLN A  38      13.176  10.283  -4.663  1.00  0.00           C  
ATOM    554  C   GLN A  38      14.279  11.059  -5.374  1.00  0.00           C  
ATOM    555  O   GLN A  38      15.440  11.025  -4.965  1.00  0.00           O  
ATOM    556  CB  GLN A  38      12.860   9.000  -5.434  1.00  0.00           C  
ATOM    557  CG  GLN A  38      13.892   7.902  -5.236  1.00  0.00           C  
ATOM    558  CD  GLN A  38      13.817   6.829  -6.305  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      12.902   6.005  -6.309  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      14.780   6.835  -7.219  1.00  0.00           N  
ATOM    561  H   GLN A  38      11.423  11.277  -5.312  1.00  0.00           H  
ATOM    562  HA  GLN A  38      13.517  10.022  -3.673  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      11.901   8.626  -5.110  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      12.810   9.230  -6.488  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      14.878   8.343  -5.260  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      13.729   7.441  -4.272  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      15.477   7.522  -7.152  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      14.756   6.153  -7.921  1.00  0.00           H  
ATOM    569  N   LYS A  39      13.909  11.760  -6.441  1.00  0.00           N  
ATOM    570  CA  LYS A  39      14.866  12.546  -7.210  1.00  0.00           C  
ATOM    571  C   LYS A  39      14.980  13.962  -6.653  1.00  0.00           C  
ATOM    572  O   LYS A  39      13.992  14.576  -6.248  1.00  0.00           O  
ATOM    573  CB  LYS A  39      14.450  12.598  -8.682  1.00  0.00           C  
ATOM    574  CG  LYS A  39      13.083  13.222  -8.905  1.00  0.00           C  
ATOM    575  CD  LYS A  39      12.397  12.638 -10.129  1.00  0.00           C  
ATOM    576  CE  LYS A  39      11.760  11.291  -9.821  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      10.696  10.944 -10.803  1.00  0.00           N  
ATOM    578  H   LYS A  39      12.968  11.748  -6.718  1.00  0.00           H  
ATOM    579  HA  LYS A  39      15.829  12.064  -7.134  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      15.180  13.175  -9.230  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      14.431  11.591  -9.073  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      12.467  13.037  -8.038  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      13.203  14.287  -9.045  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      11.629  13.320 -10.460  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      13.129  12.508 -10.914  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      12.525  10.531  -9.848  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      11.326  11.331  -8.832  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      10.071  11.760 -10.957  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      10.128  10.148 -10.448  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      11.123  10.672 -11.711  1.00  0.00           H  
ATOM    591  N   PRO A  40      16.211  14.493  -6.631  1.00  0.00           N  
ATOM    592  CA  PRO A  40      16.481  15.843  -6.128  1.00  0.00           C  
ATOM    593  C   PRO A  40      15.923  16.926  -7.044  1.00  0.00           C  
ATOM    594  O   PRO A  40      15.216  17.829  -6.596  1.00  0.00           O  
ATOM    595  CB  PRO A  40      18.010  15.909  -6.092  1.00  0.00           C  
ATOM    596  CG  PRO A  40      18.456  14.921  -7.114  1.00  0.00           C  
ATOM    597  CD  PRO A  40      17.433  13.818  -7.097  1.00  0.00           C  
ATOM    598  HA  PRO A  40      16.090  15.980  -5.130  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      18.336  16.909  -6.340  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      18.363  15.643  -5.107  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      18.488  15.387  -8.087  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      19.429  14.533  -6.850  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      17.297  13.415  -8.090  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      17.729  13.040  -6.409  1.00  0.00           H  
ATOM    605  N   SER A  41      16.245  16.831  -8.330  1.00  0.00           N  
ATOM    606  CA  SER A  41      15.778  17.805  -9.310  1.00  0.00           C  
ATOM    607  C   SER A  41      15.249  17.108 -10.560  1.00  0.00           C  
ATOM    608  O   SER A  41      15.636  17.440 -11.679  1.00  0.00           O  
ATOM    609  CB  SER A  41      16.910  18.763  -9.687  1.00  0.00           C  
ATOM    610  OG  SER A  41      16.398  19.977 -10.210  1.00  0.00           O  
ATOM    611  H   SER A  41      16.813  16.088  -8.627  1.00  0.00           H  
ATOM    612  HA  SER A  41      14.975  18.369  -8.859  1.00  0.00           H  
ATOM    613  HB2 SER A  41      17.499  18.984  -8.809  1.00  0.00           H  
ATOM    614  HB3 SER A  41      17.537  18.299 -10.434  1.00  0.00           H  
ATOM    615  HG  SER A  41      17.037  20.679 -10.074  1.00  0.00           H  
ATOM    616  N   GLY A  42      14.361  16.139 -10.358  1.00  0.00           N  
ATOM    617  CA  GLY A  42      13.793  15.410 -11.477  1.00  0.00           C  
ATOM    618  C   GLY A  42      12.360  15.813 -11.764  1.00  0.00           C  
ATOM    619  O   GLY A  42      11.787  16.670 -11.091  1.00  0.00           O  
ATOM    620  H   GLY A  42      14.090  15.918  -9.443  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      14.392  15.596 -12.356  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      13.819  14.353 -11.253  1.00  0.00           H  
ATOM    623  N   PRO A  43      11.759  15.187 -12.787  1.00  0.00           N  
ATOM    624  CA  PRO A  43      10.377  15.471 -13.186  1.00  0.00           C  
ATOM    625  C   PRO A  43       9.364  14.975 -12.160  1.00  0.00           C  
ATOM    626  O   PRO A  43       9.736  14.463 -11.104  1.00  0.00           O  
ATOM    627  CB  PRO A  43      10.224  14.704 -14.502  1.00  0.00           C  
ATOM    628  CG  PRO A  43      11.225  13.604 -14.418  1.00  0.00           C  
ATOM    629  CD  PRO A  43      12.382  14.155 -13.633  1.00  0.00           C  
ATOM    630  HA  PRO A  43      10.223  16.525 -13.362  1.00  0.00           H  
ATOM    631  HB2 PRO A  43       9.217  14.319 -14.582  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      10.430  15.362 -15.333  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      10.795  12.755 -13.908  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      11.546  13.323 -15.411  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      12.831  13.381 -13.028  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      13.115  14.591 -14.296  1.00  0.00           H  
ATOM    637  N   SER A  44       8.083  15.130 -12.477  1.00  0.00           N  
ATOM    638  CA  SER A  44       7.016  14.701 -11.581  1.00  0.00           C  
ATOM    639  C   SER A  44       6.934  13.178 -11.523  1.00  0.00           C  
ATOM    640  O   SER A  44       6.847  12.590 -10.445  1.00  0.00           O  
ATOM    641  CB  SER A  44       5.675  15.278 -12.037  1.00  0.00           C  
ATOM    642  OG  SER A  44       4.788  15.432 -10.942  1.00  0.00           O  
ATOM    643  H   SER A  44       7.850  15.545 -13.334  1.00  0.00           H  
ATOM    644  HA  SER A  44       7.242  15.075 -10.593  1.00  0.00           H  
ATOM    645  HB2 SER A  44       5.837  16.243 -12.491  1.00  0.00           H  
ATOM    646  HB3 SER A  44       5.225  14.611 -12.758  1.00  0.00           H  
ATOM    647  HG  SER A  44       5.293  15.532 -10.132  1.00  0.00           H  
ATOM    648  N   SER A  45       6.962  12.546 -12.692  1.00  0.00           N  
ATOM    649  CA  SER A  45       6.887  11.092 -12.777  1.00  0.00           C  
ATOM    650  C   SER A  45       7.263  10.609 -14.175  1.00  0.00           C  
ATOM    651  O   SER A  45       7.135  11.344 -15.153  1.00  0.00           O  
ATOM    652  CB  SER A  45       5.479  10.611 -12.420  1.00  0.00           C  
ATOM    653  OG  SER A  45       4.499  11.294 -13.183  1.00  0.00           O  
ATOM    654  H   SER A  45       7.033  13.071 -13.517  1.00  0.00           H  
ATOM    655  HA  SER A  45       7.589  10.682 -12.066  1.00  0.00           H  
ATOM    656  HB2 SER A  45       5.401   9.554 -12.621  1.00  0.00           H  
ATOM    657  HB3 SER A  45       5.294  10.794 -11.372  1.00  0.00           H  
ATOM    658  HG  SER A  45       4.174  12.048 -12.686  1.00  0.00           H  
ATOM    659  N   GLY A  46       7.729   9.367 -14.259  1.00  0.00           N  
ATOM    660  CA  GLY A  46       8.117   8.806 -15.540  1.00  0.00           C  
ATOM    661  C   GLY A  46       7.111   9.107 -16.634  1.00  0.00           C  
ATOM    662  O   GLY A  46       5.919   9.198 -16.343  1.00  0.00           O  
ATOM    663  H   GLY A  46       7.809   8.827 -13.446  1.00  0.00           H  
ATOM    664  HA2 GLY A  46       9.075   9.214 -15.825  1.00  0.00           H  
ATOM    665  HA3 GLY A  46       8.209   7.735 -15.438  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.950   2.920  -3.648  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -14.948 -24.928 -10.276  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.848 -25.850 -10.059  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.939 -25.412  -8.928  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.636 -26.195  -8.028  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.772 -24.032 -10.631  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.250 -26.825  -9.828  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.267 -25.917 -10.967  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.502 -24.158  -8.974  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.617 -23.619  -7.947  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.813 -22.113  -7.798  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.505 -21.342  -8.707  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.158 -23.923  -8.291  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.898 -25.315  -8.227  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.779 -23.582  -9.717  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.865 -24.097  -7.012  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.946 -23.575  -9.290  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.512 -23.416  -7.588  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.671 -25.557  -7.326  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.328 -21.702  -6.643  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.569 -20.289  -6.374  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.988 -20.076  -4.923  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.878 -20.758  -4.415  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.648 -19.746  -7.313  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.800 -18.346  -7.159  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.553 -22.365  -5.957  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.647 -19.755  -6.552  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.371 -19.956  -8.335  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.590 -20.226  -7.090  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.427 -17.897  -7.921  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.339 -19.124  -4.259  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.657 -18.838  -2.872  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.018 -17.552  -2.385  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.866 -17.262  -2.707  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.638 -18.612  -4.715  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.728 -18.757  -2.770  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.307 -19.655  -2.259  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.769 -16.778  -1.607  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.271 -15.514  -1.079  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.898 -15.208   0.278  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.088 -14.905   0.370  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.567 -14.376  -2.058  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.512 -14.220  -2.992  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.680 -17.064  -1.386  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.202 -15.603  -0.956  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.477 -14.594  -2.595  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.685 -13.453  -1.509  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.046 -15.053  -3.091  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.089 -15.289   1.329  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.563 -15.024   2.682  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.101 -13.601   2.801  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.185 -13.378   3.338  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.436 -15.242   3.693  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.312 -14.435   3.384  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.150 -15.534   1.191  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.364 -15.718   2.894  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.787 -14.986   4.681  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.135 -16.279   3.674  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.748 -14.897   2.760  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.332 -12.641   2.296  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.746 -11.251   2.355  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.794 -10.331   1.618  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.786 -10.288   0.388  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.477 -12.878   1.879  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.729 -11.161   1.917  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.795 -10.946   3.390  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.989  -9.589   2.372  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.030  -8.662   1.784  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.425  -9.233   0.507  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.133 -10.425   0.426  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.895  -8.326   2.770  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.185  -9.518   3.124  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.447  -7.667   4.026  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.043  -9.667   3.348  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.553  -7.747   1.546  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.213  -7.639   2.290  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.455  -9.295   3.707  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.158  -8.329   4.496  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.936  -6.742   3.761  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.637  -7.464   4.710  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.240  -8.374  -0.491  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.670  -8.813  -1.751  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.246  -7.653  -2.631  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.621  -6.705  -2.158  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.492  -7.435  -0.370  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.809  -9.432  -1.549  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.406  -9.400  -2.281  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.585  -7.730  -3.914  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.233  -6.679  -4.861  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.906  -5.362  -4.487  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.929  -5.346  -3.802  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.634  -7.085  -6.280  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.120  -7.360  -6.437  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.916  -6.106  -6.743  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.565  -5.403  -7.713  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.890  -5.828  -6.013  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.084  -8.512  -4.231  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.162  -6.545  -4.824  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.362  -6.291  -6.960  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.094  -7.980  -6.552  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.260  -8.063  -7.245  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.493  -7.791  -5.519  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.324  -4.257  -4.942  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.866  -2.934  -4.658  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.009  -2.117  -5.938  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.277  -2.309  -6.910  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.966  -2.193  -3.666  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.889  -2.856  -2.302  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.630  -1.840  -1.202  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.805  -2.456   0.178  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.218  -2.849   0.435  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.510  -4.334  -5.483  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.843  -3.063  -4.217  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.967  -2.142  -4.074  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.344  -1.190  -3.535  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.825  -3.356  -2.101  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.087  -3.580  -2.307  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.619  -1.473  -1.294  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.325  -1.019  -1.311  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.178  -3.331   0.250  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.501  -1.733   0.921  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.424  -2.799   1.453  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.384  -3.822   0.106  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.865  -2.210  -0.071  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.972  -1.184  -5.942  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.232  -0.319  -7.096  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.114   0.693  -7.325  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.168   1.490  -8.262  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.532   0.396  -6.719  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.554   0.379  -5.230  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.882  -0.902  -4.819  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.384  -0.895  -7.998  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.515   1.406  -7.104  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.374  -0.139  -7.132  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -11.010   1.228  -4.845  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.576   0.396  -4.878  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.330  -0.761  -3.902  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.611  -1.691  -4.706  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.104   0.656  -6.463  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.975   1.572  -6.571  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.708   0.945  -5.995  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.624   0.679  -4.796  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -7.283   2.883  -5.845  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.644   3.453  -6.176  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.852   4.168  -7.349  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -9.721   3.275  -5.317  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -10.094   4.691  -7.655  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.967   3.793  -5.616  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -11.148   4.501  -6.786  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -12.386   5.019  -7.088  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.118  -0.001  -5.737  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.815   1.781  -7.618  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -7.246   2.714  -4.780  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.540   3.619  -6.114  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.025   4.315  -8.028  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.576   2.720  -4.401  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.236   5.245  -8.571  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.792   3.644  -4.936  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -12.348   5.978  -7.055  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.726   0.713  -6.859  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.463   0.120  -6.438  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.283   0.775  -7.148  1.00  0.00           C  
ATOM    162  O   ILE A  14      -2.369   1.123  -8.326  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.435  -1.396  -6.711  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.594  -2.088  -5.991  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -2.103  -1.988  -6.274  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -5.070  -3.346  -6.683  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.853   0.948  -7.802  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.361   0.275  -5.373  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.537  -1.549  -7.774  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.281  -2.356  -4.994  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.429  -1.405  -5.930  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.296  -1.387  -6.665  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -2.052  -1.999  -5.195  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -2.016  -2.996  -6.649  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -4.363  -3.623  -7.452  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -5.148  -4.146  -5.962  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -6.036  -3.167  -7.130  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.181   0.939  -6.424  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.018   1.552  -6.983  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.800   0.547  -7.825  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.636  -0.664  -7.676  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.907   2.098  -5.864  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.632   2.397  -6.365  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.174   0.642  -5.489  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.292   2.369  -7.617  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.499   3.036  -5.517  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.918   1.392  -5.047  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.650   1.059  -8.708  1.00  0.00           N  
ATOM    189  CA  ALA A  16       2.459   0.207  -9.571  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.923   0.224  -9.143  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.601  -0.802  -9.181  1.00  0.00           O  
ATOM    192  CB  ALA A  16       2.326   0.647 -11.022  1.00  0.00           C  
ATOM    193  H   ALA A  16       1.737   2.032  -8.780  1.00  0.00           H  
ATOM    194  HA  ALA A  16       2.083  -0.803  -9.491  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.422   0.233 -11.442  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       2.284   1.726 -11.067  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       3.179   0.296 -11.584  1.00  0.00           H  
ATOM    198  N   GLU A  17       4.403   1.396  -8.738  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.787   1.545  -8.304  1.00  0.00           C  
ATOM    200  C   GLU A  17       6.178   0.429  -7.340  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.137  -0.306  -7.579  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.992   2.906  -7.636  1.00  0.00           C  
ATOM    203  CG  GLU A  17       6.332   4.019  -8.614  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.339   4.116  -9.756  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       4.312   4.808  -9.591  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.587   3.500 -10.813  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.812   2.178  -8.731  1.00  0.00           H  
ATOM    208  HA  GLU A  17       6.417   1.485  -9.179  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       5.086   3.177  -7.114  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.797   2.825  -6.922  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       6.338   4.958  -8.082  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       7.313   3.832  -9.025  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.430   0.308  -6.249  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.697  -0.717  -5.247  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.616  -1.794  -5.268  1.00  0.00           C  
ATOM    216  O   CYS A  18       4.911  -2.985  -5.187  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.779  -0.088  -3.854  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.287   0.836  -3.367  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.678   0.924  -6.114  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.647  -1.172  -5.483  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.934  -0.870  -3.124  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.614   0.595  -3.825  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.363  -1.364  -5.378  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.257  -2.304  -5.409  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.371  -2.197  -4.183  1.00  0.00           C  
ATOM    226  O   GLY A  19       0.822  -3.194  -3.715  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.187  -0.402  -5.439  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.661  -2.113  -6.289  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.653  -3.307  -5.465  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.232  -0.983  -3.660  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.408  -0.748  -2.480  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.072  -0.724  -2.847  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.463  -0.125  -3.849  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.801   0.572  -1.814  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.474   0.626  -0.331  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.631   0.120   0.514  1.00  0.00           C  
ATOM    237  CE  LYS A  20       1.585  -1.392   0.674  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       2.341  -2.087  -0.405  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.696  -0.227  -4.078  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.582  -1.557  -1.787  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.864   0.719  -1.932  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.277   1.380  -2.305  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.260   1.648  -0.055  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -0.395   0.011  -0.141  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.560   0.392   0.036  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       1.579   0.578   1.491  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.015  -1.653   1.628  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.554  -1.713   0.643  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       1.759  -2.842  -0.820  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       3.211  -2.506  -0.018  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       2.598  -1.412  -1.153  1.00  0.00           H  
ATOM    252  N   ALA A  21      -1.891  -1.378  -2.029  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.328  -1.428  -2.266  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.061  -0.393  -1.419  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.891  -0.340  -0.201  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -3.862  -2.823  -1.978  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.519  -1.836  -1.247  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.502  -1.211  -3.311  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -3.604  -3.482  -2.792  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -3.424  -3.193  -1.062  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.936  -2.782  -1.873  1.00  0.00           H  
ATOM    262  N   PHE A  22      -4.875   0.430  -2.072  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.633   1.465  -1.378  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.116   1.378  -1.725  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.508   0.675  -2.657  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.093   2.851  -1.740  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.759   3.155  -1.120  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.670   3.542   0.208  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.595   3.055  -1.864  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -2.444   3.823   0.782  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.367   3.334  -1.295  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.291   3.719   0.029  1.00  0.00           C  
ATOM    273  H   PHE A  22      -4.968   0.339  -3.044  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.513   1.307  -0.318  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -4.982   2.917  -2.812  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.794   3.600  -1.407  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.572   3.623   0.798  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -2.652   2.755  -2.900  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -2.390   4.124   1.818  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.467   3.253  -1.886  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.333   3.938   0.476  1.00  0.00           H  
ATOM    282  N   THR A  23      -7.938   2.098  -0.968  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.378   2.102  -1.192  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.846   3.448  -1.734  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.689   3.507  -2.630  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.149   1.786   0.103  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.647   0.581   0.691  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.638   1.638  -0.176  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.565   2.638  -0.240  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.604   1.334  -1.918  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.007   2.602   0.797  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -8.790   0.372   0.311  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -11.862   0.605  -0.392  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -11.907   2.250  -1.025  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.199   1.956   0.690  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.294   4.525  -1.186  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.655   5.870  -1.616  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.613   6.439  -2.573  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.447   6.599  -2.213  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.809   6.823  -0.416  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.642   6.163   0.684  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.446   8.132  -0.858  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.713   6.975   1.958  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.629   4.413  -0.476  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.605   5.812  -2.128  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.825   7.042  -0.031  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.649   6.019   0.326  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.209   5.203   0.925  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.817   8.661   0.008  1.00  0.00           H  
ATOM    310 HG22 ILE A  24      -9.708   8.740  -1.360  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -11.263   7.926  -1.532  1.00  0.00           H  
ATOM    312 HD11 ILE A  24      -9.838   7.604   2.033  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -11.599   7.594   1.942  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -10.752   6.311   2.808  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.042   6.745  -3.793  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.146   7.297  -4.802  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.221   8.346  -4.192  1.00  0.00           C  
ATOM    318  O   ARG A  25      -6.033   8.399  -4.508  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.952   7.915  -5.947  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.090   8.579  -7.008  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.933   9.107  -8.159  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.409  10.465  -7.911  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -10.514  10.743  -7.227  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -11.251   9.762  -6.726  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -10.882  12.004  -7.044  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.983   6.594  -4.021  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.546   6.488  -5.192  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.535   7.139  -6.421  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.620   8.658  -5.540  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.556   9.404  -6.561  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.386   7.856  -7.391  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.333   9.105  -9.057  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -9.783   8.455  -8.293  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -8.879  11.205  -8.273  1.00  0.00           H  
ATOM    335 HH11 ARG A  25     -10.976   8.810  -6.862  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -12.082   9.974  -6.210  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -10.328  12.746  -7.420  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -11.713  12.212  -6.529  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.776   9.180  -3.318  1.00  0.00           N  
ATOM    340  CA  SER A  26      -7.002  10.230  -2.667  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.940   9.633  -1.749  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.776  10.029  -1.789  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.925  11.151  -1.867  1.00  0.00           C  
ATOM    344  OG  SER A  26      -8.686  11.983  -2.726  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.729   9.087  -3.107  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.512  10.807  -3.437  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.600  10.553  -1.274  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.330  11.775  -1.215  1.00  0.00           H  
ATOM    349  HG  SER A  26      -9.621  11.818  -2.586  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.351   8.678  -0.922  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.436   8.025   0.008  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.188   7.529  -0.715  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.138   7.333  -0.102  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.133   6.856   0.707  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -6.890   7.292   1.947  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -6.739   6.704   3.018  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -7.710   8.327   1.807  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.292   8.405  -0.936  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -5.143   8.753   0.750  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.835   6.402   0.022  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.394   6.124   0.996  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -7.780   8.746   0.924  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -8.210   8.630   2.593  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.310   7.327  -2.023  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.192   6.854  -2.831  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.386   8.025  -3.385  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.204   7.884  -3.700  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.701   5.982  -3.980  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.664   5.585  -5.032  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.638   4.633  -4.436  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.343   4.953  -6.238  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.172   7.500  -2.456  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.551   6.261  -2.196  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.103   5.076  -3.554  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.490   6.524  -4.481  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.142   6.471  -5.366  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.719   4.644  -3.360  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.646   4.947  -4.726  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.820   3.633  -4.802  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.823   5.722  -6.824  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -4.082   4.241  -5.903  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.604   4.447  -6.843  1.00  0.00           H  
ATOM    383  N   ILE A  29      -3.033   9.180  -3.499  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.376  10.376  -4.011  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.190  10.769  -3.137  1.00  0.00           C  
ATOM    386  O   ILE A  29      -0.139  11.167  -3.638  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.353  11.563  -4.096  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.444  11.282  -5.130  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.605  12.842  -4.442  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.341  12.469  -5.401  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.975   9.229  -3.232  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -2.018  10.159  -5.008  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.810  11.694  -3.127  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.983  10.995  -6.062  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -5.064  10.470  -4.776  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.108  12.722  -5.393  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -3.304  13.662  -4.503  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.872  13.049  -3.677  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -6.225  12.140  -5.929  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.631  12.923  -4.465  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.811  13.191  -6.004  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.366  10.653  -1.825  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.310  10.992  -0.878  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.752   9.899  -0.832  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.941  10.180  -0.674  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.899  11.206   0.519  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -1.312   9.917   1.208  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -2.061  10.191   2.501  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -3.106   9.121   2.778  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -2.553   8.004   3.593  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.227  10.330  -1.485  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.150  11.911  -1.209  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.162  11.699   1.135  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.769  11.840   0.436  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -1.953   9.354   0.545  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -0.426   9.339   1.431  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.356  10.209   3.319  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.552  11.151   2.426  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -3.930   9.570   3.310  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -3.457   8.728   1.835  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -1.560   7.831   3.337  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -3.100   7.135   3.425  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -2.603   8.241   4.604  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.317   8.651  -0.973  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.231   7.515  -0.950  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.374   7.717  -1.940  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.519   7.364  -1.660  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.481   6.223  -1.275  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.359   5.145  -1.833  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.964   4.186  -1.048  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.732   4.877  -3.106  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.672   3.375  -1.814  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.548   3.773  -3.068  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.642   8.490  -1.096  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.643   7.441   0.045  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.023   5.843  -0.374  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.289   6.434  -2.003  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.887   4.111  -0.074  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.442   5.429  -3.989  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.253   2.531  -1.475  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.053   8.285  -3.098  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.054   8.533  -4.130  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.248   9.290  -3.560  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.316   9.337  -4.170  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.439   9.322  -5.287  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.423   8.528  -6.093  1.00  0.00           C  
ATOM    447  CD  GLN A  32       2.068   7.457  -6.951  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.953   7.741  -7.758  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.626   6.216  -6.780  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.123   8.544  -3.262  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.393   7.576  -4.499  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.947  10.197  -4.889  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.229   9.635  -5.953  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       0.733   8.054  -5.412  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.884   9.208  -6.736  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.917   6.065  -6.119  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       2.024   5.505  -7.321  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.061   9.883  -2.386  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.123  10.638  -1.731  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.389   9.798  -1.603  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.494  10.282  -1.850  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.666  11.106  -0.347  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.876  12.403  -0.373  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.900  13.097   0.978  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.119  12.313   2.022  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.953  11.257   2.660  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.187   9.810  -1.947  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.339  11.503  -2.340  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.045  10.339   0.091  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.537  11.251   0.276  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.307  13.062  -1.112  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.851  12.184  -0.638  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.924  13.191   1.307  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.461  14.080   0.876  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.775  12.996   2.783  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.270  11.849   1.543  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       4.062  10.449   2.014  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.502  10.927   3.537  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       4.895  11.634   2.888  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.221   8.537  -1.218  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.350   7.630  -1.061  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.020   7.347  -2.401  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.044   6.667  -2.465  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.917   6.296  -0.425  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.017   5.516  -1.386  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.200   6.546   0.894  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.125   4.015  -1.232  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.315   8.210  -1.036  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.068   8.102  -0.405  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.803   5.715  -0.221  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       4.989   5.794  -1.213  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.287   5.766  -2.402  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.904   6.927   1.619  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.412   7.269   0.744  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.777   5.621   1.255  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.928   3.646  -1.854  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.331   3.773  -0.200  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.196   3.554  -1.532  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.434   7.875  -3.472  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.975   7.682  -4.812  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.557   8.983  -5.356  1.00  0.00           C  
ATOM    502  O   HIS A  35       8.692   9.158  -6.568  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.888   7.163  -5.754  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.297   5.856  -5.323  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.041   4.847  -4.748  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.026   5.396  -5.384  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.252   3.822  -4.476  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.024   4.130  -4.852  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.620   8.408  -3.357  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.765   6.949  -4.749  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.089   7.887  -5.804  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.309   7.029  -6.740  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.003   4.876  -4.568  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.170   5.926  -5.779  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       6.559   2.891  -4.023  1.00  0.00           H  
ATOM    516  N   THR A  36       8.900   9.896  -4.453  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.465  11.182  -4.841  1.00  0.00           C  
ATOM    518  C   THR A  36      10.179  11.846  -3.670  1.00  0.00           C  
ATOM    519  O   THR A  36       9.681  11.844  -2.544  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.378  12.136  -5.372  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.858  13.485  -5.353  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.111  12.032  -4.536  1.00  0.00           C  
ATOM    523  H   THR A  36       8.768   9.699  -3.502  1.00  0.00           H  
ATOM    524  HA  THR A  36      10.178  11.007  -5.634  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.143  11.859  -6.390  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.368  14.008  -5.993  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.646  11.072  -4.706  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.427  12.818  -4.819  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.361  12.131  -3.490  1.00  0.00           H  
ATOM    530  N   LYS A  37      11.349  12.415  -3.941  1.00  0.00           N  
ATOM    531  CA  LYS A  37      12.132  13.085  -2.910  1.00  0.00           C  
ATOM    532  C   LYS A  37      12.395  14.539  -3.286  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.937  14.825  -4.353  1.00  0.00           O  
ATOM    534  CB  LYS A  37      13.460  12.355  -2.694  1.00  0.00           C  
ATOM    535  CG  LYS A  37      14.177  12.762  -1.419  1.00  0.00           C  
ATOM    536  CD  LYS A  37      13.569  12.092  -0.198  1.00  0.00           C  
ATOM    537  CE  LYS A  37      14.112  10.685  -0.006  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      13.529   9.726  -0.986  1.00  0.00           N  
ATOM    539  H   LYS A  37      11.694  12.383  -4.859  1.00  0.00           H  
ATOM    540  HA  LYS A  37      11.564  13.059  -1.993  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      13.270  11.292  -2.652  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      14.111  12.563  -3.531  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      15.216  12.475  -1.493  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      14.106  13.834  -1.303  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      13.803  12.679   0.678  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      12.496  12.041  -0.324  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      15.184  10.706  -0.131  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      13.873  10.354   0.994  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      14.082   9.735  -1.867  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      12.547   9.991  -1.203  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      13.538   8.764  -0.593  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.008  15.453  -2.402  1.00  0.00           N  
ATOM    553  CA  GLN A  38      12.204  16.878  -2.642  1.00  0.00           C  
ATOM    554  C   GLN A  38      13.540  17.136  -3.330  1.00  0.00           C  
ATOM    555  O   GLN A  38      14.499  16.385  -3.150  1.00  0.00           O  
ATOM    556  CB  GLN A  38      12.137  17.653  -1.324  1.00  0.00           C  
ATOM    557  CG  GLN A  38      11.773  19.118  -1.498  1.00  0.00           C  
ATOM    558  CD  GLN A  38      11.166  19.721  -0.246  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      11.118  19.081   0.805  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      10.699  20.959  -0.351  1.00  0.00           N  
ATOM    561  H   GLN A  38      11.582  15.163  -1.569  1.00  0.00           H  
ATOM    562  HA  GLN A  38      11.409  17.217  -3.288  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      11.397  17.193  -0.687  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      13.101  17.599  -0.840  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      12.666  19.671  -1.748  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      11.060  19.205  -2.304  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      10.770  21.408  -1.221  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      10.301  21.373   0.442  1.00  0.00           H  
ATOM    569  N   LYS A  39      13.597  18.204  -4.120  1.00  0.00           N  
ATOM    570  CA  LYS A  39      14.816  18.563  -4.835  1.00  0.00           C  
ATOM    571  C   LYS A  39      14.970  20.078  -4.921  1.00  0.00           C  
ATOM    572  O   LYS A  39      14.011  20.833  -4.761  1.00  0.00           O  
ATOM    573  CB  LYS A  39      14.802  17.960  -6.242  1.00  0.00           C  
ATOM    574  CG  LYS A  39      15.399  16.565  -6.312  1.00  0.00           C  
ATOM    575  CD  LYS A  39      14.962  15.834  -7.570  1.00  0.00           C  
ATOM    576  CE  LYS A  39      15.802  14.590  -7.812  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      17.211  14.930  -8.154  1.00  0.00           N  
ATOM    578  H   LYS A  39      12.799  18.764  -4.223  1.00  0.00           H  
ATOM    579  HA  LYS A  39      15.653  18.158  -4.287  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      13.780  17.910  -6.589  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      15.366  18.604  -6.901  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      16.476  16.644  -6.310  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      15.076  16.002  -5.448  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      13.928  15.541  -7.465  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      15.065  16.499  -8.416  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      15.794  13.986  -6.918  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      15.368  14.031  -8.628  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      17.371  14.808  -9.174  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      17.864  14.310  -7.634  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      17.412  15.918  -7.898  1.00  0.00           H  
ATOM    591  N   PRO A  40      16.204  20.534  -5.181  1.00  0.00           N  
ATOM    592  CA  PRO A  40      16.512  21.962  -5.297  1.00  0.00           C  
ATOM    593  C   PRO A  40      15.911  22.586  -6.552  1.00  0.00           C  
ATOM    594  O   PRO A  40      16.116  23.767  -6.829  1.00  0.00           O  
ATOM    595  CB  PRO A  40      18.041  21.991  -5.365  1.00  0.00           C  
ATOM    596  CG  PRO A  40      18.421  20.656  -5.906  1.00  0.00           C  
ATOM    597  CD  PRO A  40      17.394  19.690  -5.384  1.00  0.00           C  
ATOM    598  HA  PRO A  40      16.178  22.511  -4.428  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      18.359  22.790  -6.021  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      18.446  22.147  -4.376  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      18.402  20.678  -6.985  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      19.405  20.384  -5.552  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      17.199  18.917  -6.112  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      17.722  19.258  -4.450  1.00  0.00           H  
ATOM    605  N   SER A  41      15.167  21.784  -7.307  1.00  0.00           N  
ATOM    606  CA  SER A  41      14.538  22.256  -8.535  1.00  0.00           C  
ATOM    607  C   SER A  41      13.368  23.185  -8.223  1.00  0.00           C  
ATOM    608  O   SER A  41      12.210  22.767  -8.233  1.00  0.00           O  
ATOM    609  CB  SER A  41      14.055  21.072  -9.374  1.00  0.00           C  
ATOM    610  OG  SER A  41      13.567  21.504 -10.632  1.00  0.00           O  
ATOM    611  H   SER A  41      15.040  20.851  -7.033  1.00  0.00           H  
ATOM    612  HA  SER A  41      15.279  22.806  -9.096  1.00  0.00           H  
ATOM    613  HB2 SER A  41      14.876  20.390  -9.535  1.00  0.00           H  
ATOM    614  HB3 SER A  41      13.260  20.562  -8.849  1.00  0.00           H  
ATOM    615  HG  SER A  41      14.296  21.565 -11.255  1.00  0.00           H  
ATOM    616  N   GLY A  42      13.679  24.447  -7.947  1.00  0.00           N  
ATOM    617  CA  GLY A  42      12.644  25.416  -7.637  1.00  0.00           C  
ATOM    618  C   GLY A  42      12.839  26.057  -6.277  1.00  0.00           C  
ATOM    619  O   GLY A  42      13.322  25.430  -5.334  1.00  0.00           O  
ATOM    620  H   GLY A  42      14.620  24.724  -7.954  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      12.650  26.187  -8.392  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      11.685  24.918  -7.652  1.00  0.00           H  
ATOM    623  N   PRO A  43      12.460  27.339  -6.163  1.00  0.00           N  
ATOM    624  CA  PRO A  43      12.587  28.094  -4.914  1.00  0.00           C  
ATOM    625  C   PRO A  43      11.617  27.610  -3.842  1.00  0.00           C  
ATOM    626  O   PRO A  43      12.014  27.334  -2.710  1.00  0.00           O  
ATOM    627  CB  PRO A  43      12.252  29.528  -5.330  1.00  0.00           C  
ATOM    628  CG  PRO A  43      11.388  29.381  -6.535  1.00  0.00           C  
ATOM    629  CD  PRO A  43      11.877  28.149  -7.246  1.00  0.00           C  
ATOM    630  HA  PRO A  43      13.596  28.056  -4.528  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      11.728  30.026  -4.526  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      13.161  30.063  -5.559  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      10.359  29.258  -6.236  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      11.495  30.247  -7.171  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      11.052  27.632  -7.714  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      12.627  28.409  -7.979  1.00  0.00           H  
ATOM    637  N   SER A  44      10.343  27.507  -4.206  1.00  0.00           N  
ATOM    638  CA  SER A  44       9.315  27.059  -3.275  1.00  0.00           C  
ATOM    639  C   SER A  44       9.014  25.576  -3.470  1.00  0.00           C  
ATOM    640  O   SER A  44       9.600  24.920  -4.332  1.00  0.00           O  
ATOM    641  CB  SER A  44       8.036  27.878  -3.460  1.00  0.00           C  
ATOM    642  OG  SER A  44       7.217  27.813  -2.305  1.00  0.00           O  
ATOM    643  H   SER A  44      10.088  27.741  -5.124  1.00  0.00           H  
ATOM    644  HA  SER A  44       9.687  27.210  -2.272  1.00  0.00           H  
ATOM    645  HB2 SER A  44       8.296  28.910  -3.643  1.00  0.00           H  
ATOM    646  HB3 SER A  44       7.482  27.491  -4.302  1.00  0.00           H  
ATOM    647  HG  SER A  44       6.347  28.165  -2.509  1.00  0.00           H  
ATOM    648  N   SER A  45       8.097  25.053  -2.662  1.00  0.00           N  
ATOM    649  CA  SER A  45       7.720  23.646  -2.742  1.00  0.00           C  
ATOM    650  C   SER A  45       6.209  23.481  -2.616  1.00  0.00           C  
ATOM    651  O   SER A  45       5.597  23.968  -1.666  1.00  0.00           O  
ATOM    652  CB  SER A  45       8.426  22.845  -1.647  1.00  0.00           C  
ATOM    653  OG  SER A  45       7.820  23.063  -0.384  1.00  0.00           O  
ATOM    654  H   SER A  45       7.665  25.627  -1.995  1.00  0.00           H  
ATOM    655  HA  SER A  45       8.032  23.274  -3.706  1.00  0.00           H  
ATOM    656  HB2 SER A  45       8.371  21.793  -1.882  1.00  0.00           H  
ATOM    657  HB3 SER A  45       9.461  23.148  -1.593  1.00  0.00           H  
ATOM    658  HG  SER A  45       8.400  22.740   0.309  1.00  0.00           H  
ATOM    659  N   GLY A  46       5.613  22.789  -3.582  1.00  0.00           N  
ATOM    660  CA  GLY A  46       4.178  22.570  -3.562  1.00  0.00           C  
ATOM    661  C   GLY A  46       3.409  23.809  -3.148  1.00  0.00           C  
ATOM    662  O   GLY A  46       3.711  24.895  -3.642  1.00  0.00           O  
ATOM    663  H   GLY A  46       6.152  22.423  -4.315  1.00  0.00           H  
ATOM    664  HA2 GLY A  46       3.856  22.272  -4.548  1.00  0.00           H  
ATOM    665  HA3 GLY A  46       3.957  21.775  -2.866  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.791   2.751  -4.327  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.915 -24.842  -0.836  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.268 -24.090   0.224  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.897 -22.727   0.434  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.245 -22.041  -0.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.543 -24.392  -1.439  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.336 -24.652   1.143  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.226 -23.957  -0.030  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.044 -22.334   1.696  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.641 -21.046   2.030  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.885 -19.905   1.356  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.663 -19.955   1.213  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.648 -20.841   3.546  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.667 -19.935   3.934  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.747 -22.925   2.418  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.659 -21.049   1.671  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.822 -21.789   4.034  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.693 -20.446   3.858  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.291 -19.252   4.494  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.621 -18.878   0.942  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.021 -17.726   0.279  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.761 -16.601   1.275  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.667 -16.039   1.323  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.932 -17.227  -0.845  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.089 -18.214  -1.850  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.590 -18.897   1.085  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.079 -18.041  -0.145  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.902 -16.987  -0.438  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.498 -16.343  -1.289  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.467 -18.047  -2.562  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.775 -16.276   2.071  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.637 -15.219   3.056  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.774 -14.218   2.996  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.870 -14.541   2.537  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.625 -16.758   1.988  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.612 -15.661   4.041  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.707 -14.699   2.881  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.515 -13.001   3.462  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.527 -11.952   3.465  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.798 -11.454   2.048  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.877 -11.301   1.246  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.081 -10.786   4.350  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.314 -11.067   5.719  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.621 -12.805   3.815  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.437 -12.370   3.867  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.026 -10.611   4.205  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.634  -9.899   4.078  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.565 -10.260   6.174  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.068 -11.204   1.748  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.462 -10.728   0.428  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.283  -9.217   0.319  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.692  -8.718  -0.638  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.918 -11.102   0.141  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.780 -10.607   1.150  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.757 -11.346   2.431  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.826 -11.208  -0.301  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.215 -10.682  -0.808  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.009 -12.178   0.102  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.132 -11.341   1.660  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.799  -8.493   1.309  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.686  -7.047   1.306  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.774  -6.381   0.487  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.081  -6.818  -0.623  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.259  -8.946   2.046  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.747  -6.690   2.324  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.725  -6.773   0.896  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.362  -5.322   1.035  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.424  -4.598   0.349  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.926  -4.002  -0.962  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.494  -4.251  -2.024  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.993  -3.469   1.229  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.333  -3.980   2.523  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -18.222  -2.847   0.585  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.073  -5.023   1.922  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.221  -5.296   0.137  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.237  -2.704   1.340  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.114  -4.534   2.453  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -19.045  -3.545   0.631  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -18.008  -2.612  -0.448  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.487  -1.942   1.112  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.858  -3.214  -0.881  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.300  -2.595  -2.069  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.732  -3.612  -3.040  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.670  -4.802  -2.735  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.445  -3.051  -0.007  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.076  -2.032  -2.567  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.512  -1.919  -1.773  1.00  0.00           H  
ATOM     87  N   GLU A  10     -13.318  -3.142  -4.212  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -12.755  -4.020  -5.231  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.380  -3.529  -5.673  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.048  -3.558  -6.858  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.691  -4.103  -6.438  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -14.970  -4.877  -6.165  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.036  -4.632  -7.215  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.672  -4.397  -8.386  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.234  -4.674  -6.865  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.394  -2.182  -4.397  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.651  -5.004  -4.800  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.959  -3.101  -6.741  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.169  -4.587  -7.251  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -14.740  -5.932  -6.148  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.357  -4.579  -5.202  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.583  -3.076  -4.711  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.243  -2.578  -4.998  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.222  -1.793  -6.306  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.448  -2.081  -7.219  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.250  -3.740  -5.073  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.411  -4.751  -3.951  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.846  -4.226  -2.642  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.901  -3.477  -1.841  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.808  -4.406  -1.113  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.903  -3.077  -3.785  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.953  -1.920  -4.193  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.385  -4.253  -6.014  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.246  -3.343  -5.030  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.461  -4.964  -3.818  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.889  -5.659  -4.219  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.488  -5.058  -2.054  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.026  -3.555  -2.857  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.405  -2.838  -1.127  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.486  -2.873  -2.518  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.125  -5.167  -1.748  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.641  -3.891  -0.763  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.311  -4.830  -0.303  1.00  0.00           H  
ATOM    124  N   PRO A  12     -10.092  -0.777  -6.401  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.192   0.071  -7.592  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.973   0.970  -7.768  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.892   1.744  -8.722  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.443   0.913  -7.325  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.567   0.946  -5.841  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -11.046  -0.377  -5.352  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.336  -0.516  -8.487  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.306   1.905  -7.733  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.301   0.444  -7.783  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.974   1.754  -5.441  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.603   1.066  -5.562  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.546  -0.258  -4.402  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.850  -1.093  -5.271  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.026   0.862  -6.842  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.812   1.667  -6.893  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.630   0.910  -6.295  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.703   0.414  -5.170  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -7.017   2.987  -6.147  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.208   3.779  -6.635  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.130   4.550  -7.789  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -9.413   3.757  -5.943  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.216   5.276  -8.238  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.504   4.479  -6.385  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.401   5.237  -7.533  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.485   5.959  -7.977  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.148   0.228  -6.105  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.599   1.881  -7.931  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -7.164   2.780  -5.098  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.137   3.601  -6.268  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.201   4.577  -8.339  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.491   3.162  -5.044  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.135   5.869  -9.137  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.432   4.450  -5.833  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -12.066   6.152  -7.237  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.544   0.825  -7.055  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.346   0.130  -6.600  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.084   0.868  -7.034  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.911   1.185  -8.211  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.294  -1.313  -7.136  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.523  -2.097  -6.671  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -2.016  -2.001  -6.682  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.926  -3.206  -7.619  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.548   1.240  -7.942  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.374   0.091  -5.520  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.289  -1.272  -8.215  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.316  -2.542  -5.711  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.359  -1.420  -6.577  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -2.067  -3.052  -6.925  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.170  -1.557  -7.186  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.903  -1.883  -5.615  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -4.985  -4.139  -7.076  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -5.890  -2.979  -8.049  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -4.191  -3.293  -8.405  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.204   1.137  -6.076  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.044   1.836  -6.358  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.815   1.142  -7.477  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.014  -0.072  -7.448  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.908   1.909  -5.098  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.614   2.475  -5.397  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.398   0.859  -5.156  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.201   2.838  -6.674  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.454   2.595  -4.398  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       0.961   0.928  -4.649  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.248   1.923  -8.462  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.999   1.385  -9.590  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.492   1.651  -9.432  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.183   1.958 -10.402  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.490   1.979 -10.895  1.00  0.00           C  
ATOM    193  H   ALA A  16       1.058   2.883  -8.429  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.835   0.317  -9.621  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.764   1.333 -11.715  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       0.415   2.071 -10.852  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       1.930   2.954 -11.042  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.983   1.531  -8.202  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.395   1.760  -7.918  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.954   0.661  -7.019  1.00  0.00           C  
ATOM    201  O   GLU A  17       7.105   0.248  -7.167  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.589   3.125  -7.256  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.752   4.265  -8.247  1.00  0.00           C  
ATOM    204  CD  GLU A  17       7.115   4.270  -8.911  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       8.051   3.662  -8.352  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       7.245   4.883  -9.992  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.382   1.282  -7.469  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.928   1.746  -8.857  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.732   3.336  -6.634  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.472   3.088  -6.635  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       4.996   4.171  -9.012  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       5.619   5.201  -7.725  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.133   0.193  -6.085  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.543  -0.856  -5.160  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.589  -2.045  -5.228  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.018  -3.196  -5.296  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.598  -0.312  -3.731  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.974   0.151  -3.049  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.227   0.563  -6.016  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.530  -1.185  -5.449  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.023  -1.066  -3.084  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.226   0.566  -3.712  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.291  -1.757  -5.208  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.296  -2.811  -5.268  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.378  -2.811  -4.062  1.00  0.00           C  
ATOM    226  O   GLY A  19       0.972  -3.869  -3.580  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.007  -0.820  -5.153  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.702  -2.681  -6.160  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.802  -3.765  -5.320  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.049  -1.620  -3.571  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.173  -1.485  -2.414  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.253  -1.157  -2.846  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.467  -0.344  -3.745  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.697  -0.395  -1.477  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.022  -0.387  -0.116  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.588   0.702   0.781  1.00  0.00           C  
ATOM    237  CE  LYS A  20      -0.291   0.933   2.000  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.276   1.972   2.904  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.404  -0.813  -3.999  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.169  -2.428  -1.889  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.757  -0.542  -1.329  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.537   0.569  -1.940  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -1.035  -0.214  -0.249  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.176  -1.346   0.358  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.573   0.408   1.112  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.656   1.622   0.217  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -1.267   1.251   1.668  1.00  0.00           H  
ATOM    248  HE3 LYS A  20      -0.381   0.004   2.544  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -0.410   2.211   3.648  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       0.500   2.832   2.364  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.147   1.620   3.350  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.224  -1.792  -2.198  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.629  -1.564  -2.514  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.230  -0.500  -1.602  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.797  -0.327  -0.463  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.412  -2.864  -2.400  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.990  -2.428  -1.491  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.690  -1.224  -3.537  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -3.770  -3.638  -2.009  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -5.251  -2.720  -1.735  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.772  -3.153  -3.376  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.231   0.211  -2.111  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.891   1.260  -1.342  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.396   1.254  -1.595  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.885   0.559  -2.486  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.308   2.628  -1.701  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -4.022   2.938  -0.989  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.810   2.507  -1.503  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -4.026   3.659   0.194  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.625   2.790  -0.849  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -2.845   3.945   0.852  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.643   3.511   0.329  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.532   0.027  -3.025  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.713   1.066  -0.296  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.115   2.662  -2.763  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -6.024   3.395  -1.445  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -2.794   1.944  -2.424  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -4.967   4.000   0.604  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.687   2.449  -1.260  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -2.863   4.509   1.773  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.719   3.732   0.842  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.126   2.033  -0.803  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.575   2.117  -0.939  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.992   3.439  -1.574  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.828   3.467  -2.477  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.276   1.972   0.425  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.791   0.808   1.104  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.784   1.873   0.251  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.678   2.564  -0.112  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.898   1.306  -1.574  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.054   2.846   1.022  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -8.847   0.896   1.256  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -12.223   2.854   0.354  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.191   1.216   1.005  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.008   1.479  -0.729  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.405   4.531  -1.096  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.715   5.855  -1.619  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.575   6.387  -2.481  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.492   6.688  -1.979  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.996   6.858  -0.484  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.796   6.185   0.633  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.742   8.070  -1.021  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -11.035   7.080   1.829  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.747   4.444  -0.376  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.604   5.773  -2.228  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -9.050   7.193  -0.088  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.757   5.882   0.248  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.258   5.311   0.974  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -11.628   7.744  -1.546  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -11.027   8.709  -0.199  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -10.103   8.616  -1.697  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -10.512   8.015   1.688  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -12.093   7.273   1.929  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -10.670   6.595   2.721  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.826   6.502  -3.781  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.821   6.998  -4.713  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.996   8.114  -4.079  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.782   8.186  -4.269  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.488   7.506  -5.993  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.846   8.982  -5.948  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -9.878   9.338  -7.007  1.00  0.00           C  
ATOM    322  NE  ARG A  25     -10.554  10.598  -6.712  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -11.238  11.294  -7.613  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -11.338  10.853  -8.859  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -11.825  12.433  -7.268  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.709   6.245  -4.122  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.165   6.177  -4.961  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -7.816   7.346  -6.823  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.394   6.943  -6.160  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -9.251   9.216  -4.974  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.953   9.565  -6.118  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -9.381   9.422  -7.961  1.00  0.00           H  
ATOM    333  HD3 ARG A  25     -10.613   8.548  -7.052  1.00  0.00           H  
ATOM    334  HE  ARG A  25     -10.493  10.943  -5.796  1.00  0.00           H  
ATOM    335 HH11 ARG A  25     -10.898   9.995  -9.122  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -11.856  11.378  -9.535  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -11.752  12.768  -6.329  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -12.340  12.955  -7.946  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.664   8.982  -3.327  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.993  10.097  -2.668  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.924   9.595  -1.703  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.761   9.987  -1.788  1.00  0.00           O  
ATOM    343  CB  SER A  26      -8.010  10.960  -1.918  1.00  0.00           C  
ATOM    344  OG  SER A  26      -8.589  11.928  -2.775  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.631   8.872  -3.214  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.519  10.696  -3.431  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.793  10.330  -1.525  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.514  11.468  -1.103  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.909  12.304  -3.340  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.328   8.723  -0.784  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.406   8.167   0.199  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.109   7.717  -0.465  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.034   7.788   0.133  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.055   6.987   0.927  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -7.161   7.426   1.867  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -7.453   8.616   1.988  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -7.783   6.464   2.539  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.269   8.449  -0.766  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -5.180   8.941   0.917  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.476   6.310   0.198  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.303   6.469   1.503  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -7.497   5.538   2.393  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -8.502   6.719   3.153  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.215   7.254  -1.706  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.051   6.793  -2.454  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.244   7.973  -2.987  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.018   7.907  -3.079  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.487   5.894  -3.612  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.409   5.556  -4.642  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.541   4.409  -4.149  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.041   5.211  -5.983  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.098   7.222  -2.130  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.429   6.222  -1.780  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.847   4.967  -3.194  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.295   6.392  -4.129  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.772   6.419  -4.784  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -2.009   3.945  -3.294  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.570   4.788  -3.866  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.426   3.680  -4.937  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.924   4.154  -6.174  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.555   5.775  -6.765  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -4.092   5.460  -5.959  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.939   9.051  -3.333  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.287  10.246  -3.853  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.090  10.637  -2.993  1.00  0.00           C  
ATOM    386  O   ILE A  29      -0.024  10.974  -3.508  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.263  11.435  -3.925  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.443  11.099  -4.839  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.544  12.682  -4.415  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.049  10.905  -6.287  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.914   9.042  -3.236  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.942  10.028  -4.853  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.633  11.629  -2.929  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.908  10.188  -4.498  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -5.163  11.904  -4.796  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.743  12.927  -3.733  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.136  12.499  -5.398  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.241  13.505  -4.462  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -3.701  11.843  -6.694  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -3.259  10.171  -6.350  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.904  10.564  -6.851  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.272  10.588  -1.677  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.208  10.934  -0.743  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.942   9.936  -0.835  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.109  10.322  -0.911  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.749  10.974   0.687  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.079  11.833   1.628  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -0.186  11.482   3.082  1.00  0.00           C  
ATOM    409  CE  LYS A  30       0.847  12.111   4.004  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       0.510  13.523   4.334  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.145  10.311  -1.326  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.160  11.914  -1.008  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.755  11.367   0.668  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.772   9.967   1.079  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.126  11.675   1.416  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -0.170  12.872   1.466  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.165  11.845   3.358  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -0.153  10.408   3.196  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       0.892  11.537   4.917  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       1.810  12.084   3.515  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -0.026  13.564   5.225  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -0.066  13.939   3.575  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       1.380  14.083   4.440  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.605   8.650  -0.829  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.610   7.596  -0.914  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.645   7.917  -1.988  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.844   7.953  -1.715  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.946   6.252  -1.214  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.914   5.113  -1.306  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.670   4.680  -0.238  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.245   4.315  -2.348  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.427   3.666  -0.619  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.187   3.424  -1.895  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.341   8.404  -0.767  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.108   7.535   0.042  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.239   6.024  -0.430  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.421   6.319  -2.156  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.656   5.060   0.665  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.844   4.368  -3.351  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.122   3.126   0.006  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.172   8.149  -3.208  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.057   8.465  -4.323  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.189   9.384  -3.875  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.292   9.339  -4.420  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.269   9.122  -5.457  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.346   8.164  -6.192  1.00  0.00           C  
ATOM    447  CD  GLN A  32       2.096   7.222  -7.113  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       3.227   6.827  -6.828  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.469   6.856  -8.225  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.205   8.105  -3.362  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.482   7.540  -4.681  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.670   9.922  -5.047  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.965   9.535  -6.171  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       0.805   7.576  -5.465  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.646   8.739  -6.781  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.570   7.212  -8.387  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.931   6.249  -8.838  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.909  10.218  -2.879  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.903  11.147  -2.357  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.240  10.447  -2.136  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.282  10.924  -2.585  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.415  11.763  -1.044  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.209  12.672  -1.209  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.621  14.078  -1.611  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.486  15.070  -1.409  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.301  15.417   0.027  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.011  10.207  -2.486  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.037  11.933  -3.085  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.149  10.967  -0.364  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.218  12.342  -0.611  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.565  12.264  -1.975  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.673  12.717  -0.272  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.462  14.384  -1.007  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.905  14.076  -2.654  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.709  15.970  -1.962  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.573  14.634  -1.786  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       1.359  15.832   0.176  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.022  16.105   0.324  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.389  14.564   0.615  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.202   9.314  -1.444  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.410   8.547  -1.166  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.984   7.944  -2.444  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.152   7.559  -2.492  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.141   7.418  -0.155  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.222   6.360  -0.770  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.528   7.982   1.119  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.457   4.967  -0.229  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.340   8.985  -1.112  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.140   9.220  -0.739  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.084   6.960   0.100  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.196   6.624  -0.572  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.382   6.333  -1.839  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.805   8.743   0.864  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.039   7.190   1.664  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       7.305   8.415   1.731  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       7.149   5.015   0.600  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       5.520   4.550   0.109  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.870   4.343  -1.007  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.154   7.865  -3.479  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.579   7.311  -4.760  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.046   8.416  -5.702  1.00  0.00           C  
ATOM    502  O   HIS A  35       8.071   8.239  -6.921  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.436   6.525  -5.404  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.272   5.144  -4.848  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.324   4.266  -4.691  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.170   4.491  -4.411  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.876   3.132  -4.182  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.572   3.243  -4.002  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.234   8.188  -3.380  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.404   6.641  -4.573  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       5.509   7.057  -5.248  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       6.621   6.437  -6.465  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.259   4.446  -4.920  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.161   4.878  -4.387  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.473   2.263  -3.952  1.00  0.00           H  
ATOM    516  N   THR A  36       8.416   9.558  -5.130  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.880  10.692  -5.919  1.00  0.00           C  
ATOM    518  C   THR A  36      10.363  10.563  -6.248  1.00  0.00           C  
ATOM    519  O   THR A  36      10.805  10.949  -7.330  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.644  12.024  -5.181  1.00  0.00           C  
ATOM    521  OG1 THR A  36       9.145  11.937  -3.842  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.163  12.371  -5.152  1.00  0.00           C  
ATOM    523  H   THR A  36       8.374   9.638  -4.154  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.317  10.711  -6.840  1.00  0.00           H  
ATOM    525  HB  THR A  36       9.172  12.807  -5.705  1.00  0.00           H  
ATOM    526  HG1 THR A  36      10.070  12.195  -3.829  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.874  12.793  -6.103  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.977  13.090  -4.368  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.587  11.477  -4.965  1.00  0.00           H  
ATOM    530  N   LYS A  37      11.127  10.017  -5.308  1.00  0.00           N  
ATOM    531  CA  LYS A  37      12.561   9.835  -5.498  1.00  0.00           C  
ATOM    532  C   LYS A  37      12.850   8.532  -6.237  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.944   7.469  -5.625  1.00  0.00           O  
ATOM    534  CB  LYS A  37      13.280   9.837  -4.147  1.00  0.00           C  
ATOM    535  CG  LYS A  37      12.612   8.960  -3.101  1.00  0.00           C  
ATOM    536  CD  LYS A  37      13.623   8.404  -2.112  1.00  0.00           C  
ATOM    537  CE  LYS A  37      14.350   7.195  -2.679  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      13.498   5.974  -2.655  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.716   9.729  -4.465  1.00  0.00           H  
ATOM    540  HA  LYS A  37      12.925  10.660  -6.091  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      14.291   9.484  -4.290  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      13.311  10.849  -3.771  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      11.884   9.549  -2.563  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      12.117   8.138  -3.597  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      14.348   9.171  -1.882  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      13.106   8.112  -1.209  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      14.632   7.406  -3.699  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      15.238   7.016  -2.090  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      12.629   6.133  -3.203  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      13.239   5.738  -1.675  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      14.013   5.170  -3.068  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.992   8.624  -7.556  1.00  0.00           N  
ATOM    553  CA  GLN A  38      13.272   7.452  -8.377  1.00  0.00           C  
ATOM    554  C   GLN A  38      14.571   6.782  -7.945  1.00  0.00           C  
ATOM    555  O   GLN A  38      15.663   7.255  -8.263  1.00  0.00           O  
ATOM    556  CB  GLN A  38      13.354   7.846  -9.853  1.00  0.00           C  
ATOM    557  CG  GLN A  38      11.995   8.033 -10.509  1.00  0.00           C  
ATOM    558  CD  GLN A  38      11.482   9.455 -10.394  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      10.385   9.692  -9.888  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      12.275  10.410 -10.864  1.00  0.00           N  
ATOM    561  H   GLN A  38      12.906   9.500  -7.986  1.00  0.00           H  
ATOM    562  HA  GLN A  38      12.459   6.754  -8.245  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      13.900   8.773  -9.936  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      13.885   7.074 -10.390  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      12.077   7.780 -11.556  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      11.287   7.370 -10.035  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      13.135  10.147 -11.255  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      11.968  11.338 -10.803  1.00  0.00           H  
ATOM    569  N   LYS A  39      14.448   5.677  -7.217  1.00  0.00           N  
ATOM    570  CA  LYS A  39      15.612   4.940  -6.740  1.00  0.00           C  
ATOM    571  C   LYS A  39      15.264   3.476  -6.492  1.00  0.00           C  
ATOM    572  O   LYS A  39      14.281   3.150  -5.827  1.00  0.00           O  
ATOM    573  CB  LYS A  39      16.151   5.572  -5.455  1.00  0.00           C  
ATOM    574  CG  LYS A  39      17.597   5.214  -5.161  1.00  0.00           C  
ATOM    575  CD  LYS A  39      18.559   6.095  -5.941  1.00  0.00           C  
ATOM    576  CE  LYS A  39      19.941   5.468  -6.032  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      20.033   4.487  -7.149  1.00  0.00           N  
ATOM    578  H   LYS A  39      13.550   5.349  -6.995  1.00  0.00           H  
ATOM    579  HA  LYS A  39      16.373   4.992  -7.504  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      16.077   6.646  -5.538  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      15.544   5.241  -4.624  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      17.784   5.344  -4.106  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      17.766   4.183  -5.435  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      18.174   6.237  -6.940  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      18.639   7.053  -5.445  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      20.668   6.250  -6.190  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      20.154   4.962  -5.101  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      19.340   4.721  -7.888  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      19.839   3.527  -6.798  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      20.987   4.506  -7.563  1.00  0.00           H  
ATOM    591  N   PRO A  40      16.089   2.570  -7.037  1.00  0.00           N  
ATOM    592  CA  PRO A  40      15.890   1.125  -6.887  1.00  0.00           C  
ATOM    593  C   PRO A  40      16.151   0.650  -5.461  1.00  0.00           C  
ATOM    594  O   PRO A  40      17.285   0.334  -5.100  1.00  0.00           O  
ATOM    595  CB  PRO A  40      16.918   0.523  -7.848  1.00  0.00           C  
ATOM    596  CG  PRO A  40      17.981   1.561  -7.964  1.00  0.00           C  
ATOM    597  CD  PRO A  40      17.281   2.886  -7.843  1.00  0.00           C  
ATOM    598  HA  PRO A  40      14.896   0.828  -7.187  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      17.306  -0.397  -7.434  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      16.452   0.327  -8.802  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      18.700   1.441  -7.168  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      18.467   1.481  -8.926  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      17.911   3.601  -7.334  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      16.999   3.255  -8.818  1.00  0.00           H  
ATOM    605  N   SER A  41      15.095   0.601  -4.656  1.00  0.00           N  
ATOM    606  CA  SER A  41      15.211   0.167  -3.269  1.00  0.00           C  
ATOM    607  C   SER A  41      14.946  -1.330  -3.144  1.00  0.00           C  
ATOM    608  O   SER A  41      15.716  -2.059  -2.519  1.00  0.00           O  
ATOM    609  CB  SER A  41      14.234   0.945  -2.385  1.00  0.00           C  
ATOM    610  OG  SER A  41      14.570   2.320  -2.341  1.00  0.00           O  
ATOM    611  H   SER A  41      14.217   0.866  -5.003  1.00  0.00           H  
ATOM    612  HA  SER A  41      16.220   0.371  -2.941  1.00  0.00           H  
ATOM    613  HB2 SER A  41      13.235   0.843  -2.782  1.00  0.00           H  
ATOM    614  HB3 SER A  41      14.265   0.546  -1.381  1.00  0.00           H  
ATOM    615  HG  SER A  41      14.236   2.757  -3.128  1.00  0.00           H  
ATOM    616  N   GLY A  42      13.850  -1.783  -3.744  1.00  0.00           N  
ATOM    617  CA  GLY A  42      13.501  -3.191  -3.689  1.00  0.00           C  
ATOM    618  C   GLY A  42      12.104  -3.421  -3.150  1.00  0.00           C  
ATOM    619  O   GLY A  42      11.917  -3.962  -2.059  1.00  0.00           O  
ATOM    620  H   GLY A  42      13.273  -1.156  -4.229  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      13.565  -3.606  -4.684  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      14.209  -3.700  -3.052  1.00  0.00           H  
ATOM    623  N   PRO A  43      11.090  -3.004  -3.924  1.00  0.00           N  
ATOM    624  CA  PRO A  43       9.685  -3.157  -3.537  1.00  0.00           C  
ATOM    625  C   PRO A  43       9.232  -4.613  -3.560  1.00  0.00           C  
ATOM    626  O   PRO A  43       9.009  -5.187  -4.625  1.00  0.00           O  
ATOM    627  CB  PRO A  43       8.935  -2.347  -4.598  1.00  0.00           C  
ATOM    628  CG  PRO A  43       9.839  -2.348  -5.783  1.00  0.00           C  
ATOM    629  CD  PRO A  43      11.239  -2.352  -5.236  1.00  0.00           C  
ATOM    630  HA  PRO A  43       9.494  -2.737  -2.560  1.00  0.00           H  
ATOM    631  HB2 PRO A  43       7.992  -2.826  -4.820  1.00  0.00           H  
ATOM    632  HB3 PRO A  43       8.761  -1.346  -4.235  1.00  0.00           H  
ATOM    633  HG2 PRO A  43       9.665  -3.232  -6.377  1.00  0.00           H  
ATOM    634  HG3 PRO A  43       9.670  -1.458  -6.372  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      11.893  -2.923  -5.878  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      11.604  -1.342  -5.124  1.00  0.00           H  
ATOM    637  N   SER A  44       9.098  -5.204  -2.377  1.00  0.00           N  
ATOM    638  CA  SER A  44       8.674  -6.595  -2.262  1.00  0.00           C  
ATOM    639  C   SER A  44       8.204  -6.904  -0.844  1.00  0.00           C  
ATOM    640  O   SER A  44       8.987  -6.862   0.105  1.00  0.00           O  
ATOM    641  CB  SER A  44       9.820  -7.533  -2.647  1.00  0.00           C  
ATOM    642  OG  SER A  44       9.327  -8.751  -3.176  1.00  0.00           O  
ATOM    643  H   SER A  44       9.290  -4.694  -1.563  1.00  0.00           H  
ATOM    644  HA  SER A  44       7.851  -6.749  -2.943  1.00  0.00           H  
ATOM    645  HB2 SER A  44      10.438  -7.055  -3.391  1.00  0.00           H  
ATOM    646  HB3 SER A  44      10.414  -7.749  -1.770  1.00  0.00           H  
ATOM    647  HG  SER A  44       8.454  -8.607  -3.550  1.00  0.00           H  
ATOM    648  N   SER A  45       6.919  -7.214  -0.707  1.00  0.00           N  
ATOM    649  CA  SER A  45       6.341  -7.526   0.595  1.00  0.00           C  
ATOM    650  C   SER A  45       6.211  -9.035   0.784  1.00  0.00           C  
ATOM    651  O   SER A  45       5.979  -9.774  -0.172  1.00  0.00           O  
ATOM    652  CB  SER A  45       4.971  -6.863   0.741  1.00  0.00           C  
ATOM    653  OG  SER A  45       4.028  -7.437  -0.148  1.00  0.00           O  
ATOM    654  H   SER A  45       6.344  -7.230  -1.502  1.00  0.00           H  
ATOM    655  HA  SER A  45       7.003  -7.136   1.353  1.00  0.00           H  
ATOM    656  HB2 SER A  45       4.617  -6.991   1.753  1.00  0.00           H  
ATOM    657  HB3 SER A  45       5.059  -5.809   0.521  1.00  0.00           H  
ATOM    658  HG  SER A  45       4.350  -7.361  -1.049  1.00  0.00           H  
ATOM    659  N   GLY A  46       6.363  -9.485   2.026  1.00  0.00           N  
ATOM    660  CA  GLY A  46       6.260 -10.902   2.319  1.00  0.00           C  
ATOM    661  C   GLY A  46       4.991 -11.247   3.072  1.00  0.00           C  
ATOM    662  O   GLY A  46       4.439 -10.379   3.746  1.00  0.00           O  
ATOM    663  H   GLY A  46       6.547  -8.849   2.749  1.00  0.00           H  
ATOM    664  HA2 GLY A  46       6.276 -11.453   1.390  1.00  0.00           H  
ATOM    665  HA3 GLY A  46       7.110 -11.197   2.916  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.760   2.361  -3.536  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.185 -15.390  -8.421  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.047 -15.661  -7.563  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.753 -15.104  -8.123  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.574 -13.889  -8.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.447 -14.464  -8.607  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.946 -16.729  -7.444  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.227 -15.217  -6.595  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.151 -15.995  -8.518  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.433 -15.586  -9.079  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.586 -16.289  -8.370  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.093 -17.306  -8.844  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.478 -15.891 -10.578  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.429 -15.230 -11.264  1.00  0.00           O  
ATOM     14  H   SER A   2       0.051 -16.950  -8.431  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.533 -14.520  -8.934  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.377 -16.955 -10.729  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.423 -15.557 -10.982  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.770 -14.436 -11.682  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.995 -15.740  -7.231  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.086 -16.317  -6.453  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.477 -15.396  -5.301  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.812 -14.395  -5.038  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.684 -17.689  -5.911  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.812 -18.398  -5.429  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.551 -14.930  -6.905  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.935 -16.433  -7.110  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.222 -18.264  -6.699  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.981 -17.561  -5.100  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.648 -19.342  -5.490  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.562 -15.744  -4.616  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.024 -14.940  -3.500  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.402 -15.781  -2.297  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.723 -16.961  -2.432  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.053 -16.553  -4.871  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.240 -14.254  -3.215  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.888 -14.372  -3.813  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.363 -15.172  -1.116  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.699 -15.874   0.117  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.185 -15.737   0.434  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.657 -16.206   1.469  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.866 -15.332   1.281  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.180 -13.976   1.545  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.099 -14.229  -1.073  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.468 -16.920  -0.023  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.068 -15.915   2.167  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.817 -15.405   1.033  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.110 -13.821   1.362  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.917 -15.089  -0.467  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.350 -14.885  -0.283  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.998 -14.393  -1.574  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.676 -13.316  -2.073  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.603 -13.881   0.843  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.075 -12.606   0.518  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.483 -14.737  -1.272  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.788 -15.834  -0.013  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.666 -13.786   1.004  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.131 -14.233   1.748  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.114 -12.037   1.290  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.915 -15.193  -2.110  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.595 -14.824  -3.338  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.756 -13.880  -3.096  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.904 -14.204  -3.402  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.132 -16.041  -1.668  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.887 -14.346  -3.999  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.967 -15.719  -3.813  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.459 -12.707  -2.544  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.487 -11.714  -2.259  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.328 -10.487  -3.149  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.264 -10.082  -3.837  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.447 -11.273  -0.783  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.147 -10.769  -0.458  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.792 -12.434   0.138  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.525 -12.507  -2.323  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.449 -12.166  -2.452  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.176 -10.489  -0.639  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.190  -9.814  -0.358  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.820 -12.348   0.454  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.146 -12.410   1.003  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.654 -13.365  -0.390  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.136  -9.899  -3.130  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.876  -8.723  -3.941  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.589  -8.024  -3.553  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.991  -8.337  -2.524  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.427 -10.266  -2.562  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.814  -9.020  -4.977  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.697  -8.031  -3.824  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.160  -7.075  -4.379  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.933  -6.332  -4.117  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.136  -4.840  -4.368  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.116  -4.431  -4.991  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.795  -6.857  -4.994  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.927  -6.474  -6.458  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.736  -6.913  -7.287  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.635  -6.361  -7.083  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.906  -7.809  -8.140  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.680  -6.870  -5.184  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.672  -6.478  -3.080  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.859  -6.465  -4.623  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.773  -7.935  -4.927  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.816  -6.937  -6.860  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.020  -5.400  -6.529  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.203  -4.032  -3.878  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.276  -2.585  -4.048  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.926  -2.187  -5.478  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.947  -2.658  -6.057  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.332  -1.887  -3.067  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.955  -1.621  -1.707  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.911  -1.631  -0.604  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.540  -1.891   0.757  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.735  -1.301   1.862  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.444  -4.417  -3.390  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.290  -2.278  -3.839  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.458  -2.506  -2.924  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.027  -0.941  -3.491  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.436  -0.654  -1.725  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.690  -2.386  -1.502  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.190  -2.409  -0.809  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.412  -0.672  -0.583  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.528  -1.456   0.771  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.615  -2.958   0.906  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.868  -1.856   2.007  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.286  -1.301   2.744  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.473  -0.322   1.630  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.743  -1.299  -6.063  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.538  -0.816  -7.432  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.313   0.084  -7.552  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.776   0.275  -8.643  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -10.815  -0.023  -7.723  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.309   0.404  -6.384  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.929  -0.696  -5.432  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.453  -1.634  -8.132  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -10.579   0.827  -8.348  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -11.530  -0.658  -8.224  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.835   1.330  -6.096  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.382   0.523  -6.411  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.686  -0.288  -4.462  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.730  -1.417  -5.350  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.876   0.634  -6.425  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.715   1.515  -6.404  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.470   0.766  -5.940  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.349   0.407  -4.768  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.973   2.713  -5.489  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.308   3.381  -5.729  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -9.455   2.939  -5.081  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.423   4.454  -6.604  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -10.677   3.546  -5.298  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.640   5.068  -6.826  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.765   4.611  -6.171  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.979   5.219  -6.390  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.346   0.444  -5.586  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.552   1.872  -7.411  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.948   2.385  -4.462  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.200   3.451  -5.645  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.384   2.105  -4.398  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.541   4.810  -7.116  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.558   3.188  -4.785  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.709   5.901  -7.510  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -12.237   5.710  -5.607  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.547   0.533  -6.867  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.310  -0.172  -6.554  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.096   0.593  -7.068  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.944   0.803  -8.272  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.302  -1.590  -7.155  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.419  -2.435  -6.540  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.949  -2.250  -6.937  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.613  -3.771  -7.223  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.701   0.844  -7.784  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.239  -0.258  -5.479  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.468  -1.506  -8.219  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.190  -2.623  -5.503  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.350  -1.890  -6.605  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.554  -2.583  -7.885  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.269  -1.538  -6.494  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -2.064  -3.097  -6.278  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -4.508  -3.647  -8.291  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -3.868  -4.468  -6.867  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.598  -4.150  -7.000  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.231   1.007  -6.148  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.028   1.748  -6.507  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.710   1.065  -7.655  1.00  0.00           C  
ATOM    181  O   CYS A  15       0.914  -0.149  -7.640  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.898   1.877  -5.296  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.333   2.964  -5.569  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.406   0.810  -5.203  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.328   2.735  -6.826  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.336   2.278  -4.465  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.271   0.898  -5.033  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.108   1.853  -8.648  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.825   1.325  -9.802  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.324   1.573  -9.678  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.029   1.681 -10.680  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.290   1.945 -11.085  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.916   2.813  -8.603  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.649   0.259  -9.846  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       0.225   2.098 -10.993  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.777   2.893 -11.256  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       1.488   1.282 -11.914  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.804   1.663  -8.441  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.220   1.901  -8.188  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.813   0.788  -7.328  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.930   0.330  -7.569  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.418   3.252  -7.498  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.164   4.442  -8.408  1.00  0.00           C  
ATOM    204  CD  GLU A  17       3.766   4.441  -8.995  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       2.808   4.721  -8.244  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       3.629   4.159 -10.203  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.191   1.569  -7.682  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.729   1.914  -9.139  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.742   3.317  -6.658  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.434   3.313  -7.137  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.298   5.350  -7.839  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       5.878   4.419  -9.218  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.056   0.357  -6.324  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.505  -0.701  -5.428  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.586  -1.917  -5.517  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.047  -3.046  -5.678  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.553  -0.191  -3.986  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.020   0.623  -3.434  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.174   0.761  -6.183  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.499  -0.994  -5.730  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.740  -1.023  -3.324  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.357   0.524  -3.893  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.283  -1.675  -5.413  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.320  -2.759  -5.485  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.373  -2.772  -4.302  1.00  0.00           C  
ATOM    226  O   GLY A  19       0.915  -3.832  -3.875  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.973  -0.754  -5.287  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.744  -2.654  -6.393  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.853  -3.698  -5.515  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.079  -1.592  -3.768  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.181  -1.470  -2.625  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.246  -1.187  -3.083  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.472  -0.768  -4.218  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.659  -0.356  -1.691  1.00  0.00           C  
ATOM    235  CG  LYS A  20      -0.121  -0.278  -0.390  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.435   0.796   0.530  1.00  0.00           C  
ATOM    237  CE  LYS A  20      -0.451   1.000   1.749  1.00  0.00           C  
ATOM    238  NZ  LYS A  20      -0.214   2.322   2.393  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.476  -0.781  -4.152  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.195  -2.408  -2.091  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.699  -0.524  -1.453  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.563   0.591  -2.201  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -1.152  -0.048  -0.612  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -0.064  -1.234   0.112  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.420   0.501   0.860  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.501   1.727  -0.017  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -1.484   0.940   1.441  1.00  0.00           H  
ATOM    248  HE3 LYS A  20      -0.243   0.218   2.464  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20      -0.231   3.076   1.677  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       0.713   2.327   2.865  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20      -0.951   2.513   3.100  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.205  -1.416  -2.193  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.610  -1.182  -2.504  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.143   0.035  -1.756  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.526   0.508  -0.802  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.437  -2.414  -2.170  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.962  -1.750  -1.304  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.690  -1.002  -3.567  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -4.691  -2.936  -3.081  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -3.865  -3.068  -1.528  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -5.342  -2.114  -1.663  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.292   0.537  -2.195  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.908   1.700  -1.567  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.414   1.716  -1.810  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.896   1.218  -2.828  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.280   2.988  -2.104  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.865   3.201  -1.647  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.818   2.522  -2.250  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -3.581   4.081  -0.615  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.516   2.715  -1.831  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -2.280   4.279  -0.192  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.246   3.596  -0.801  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.737   0.115  -2.960  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.727   1.637  -0.505  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.278   2.956  -3.183  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.867   3.831  -1.774  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -3.027   1.834  -3.056  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -4.390   4.616  -0.138  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.709   2.180  -2.309  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -2.073   4.968   0.613  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.229   3.748  -0.472  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.153   2.291  -0.866  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.604   2.371  -0.975  1.00  0.00           C  
ATOM    284  C   THR A  23     -10.041   3.721  -1.533  1.00  0.00           C  
ATOM    285  O   THR A  23     -11.002   3.805  -2.297  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.283   2.149   0.390  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.964   0.846   0.890  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.793   2.297   0.274  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.711   2.670  -0.078  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.932   1.591  -1.648  1.00  0.00           H  
ATOM    291  HB  THR A  23      -9.916   2.892   1.083  1.00  0.00           H  
ATOM    292  HG1 THR A  23     -10.609   0.212   0.567  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -12.081   3.293   0.574  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.276   1.574   0.915  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.093   2.128  -0.750  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.327   4.773  -1.148  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.641   6.119  -1.612  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.534   6.663  -2.509  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.349   6.522  -2.205  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.852   7.087  -0.432  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -11.016   6.614   0.441  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.104   8.497  -0.943  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -12.361   6.703  -0.245  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.572   4.642  -0.537  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.558   6.070  -2.180  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.949   7.100   0.159  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -10.854   5.585   0.720  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -11.057   7.222   1.333  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.952   8.921  -0.425  1.00  0.00           H  
ATOM    310 HG22 ILE A  24      -9.232   9.107  -0.762  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -10.309   8.466  -2.003  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -13.132   6.863   0.495  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -12.356   7.527  -0.943  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -12.557   5.783  -0.775  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.928   7.286  -3.614  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.970   7.852  -4.556  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.919   8.685  -3.827  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.721   8.543  -4.071  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.690   8.714  -5.594  1.00  0.00           C  
ATOM    320  CG  ARG A  25     -10.095   8.233  -5.916  1.00  0.00           C  
ATOM    321  CD  ARG A  25     -11.129   8.891  -5.014  1.00  0.00           C  
ATOM    322  NE  ARG A  25     -11.644  10.132  -5.587  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -12.784  10.698  -5.208  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -13.524  10.138  -4.261  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -13.186  11.828  -5.776  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.887   7.367  -3.802  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.477   7.034  -5.060  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.756   9.726  -5.221  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.115   8.713  -6.507  1.00  0.00           H  
ATOM    330  HG2 ARG A  25     -10.323   8.477  -6.943  1.00  0.00           H  
ATOM    331  HG3 ARG A  25     -10.139   7.163  -5.779  1.00  0.00           H  
ATOM    332  HD2 ARG A  25     -11.950   8.204  -4.870  1.00  0.00           H  
ATOM    333  HD3 ARG A  25     -10.670   9.108  -4.061  1.00  0.00           H  
ATOM    334  HE  ARG A  25     -11.113  10.563  -6.288  1.00  0.00           H  
ATOM    335 HH11 ARG A  25     -13.223   9.287  -3.830  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -14.382  10.567  -3.976  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -12.631  12.253  -6.490  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -14.044  12.253  -5.490  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.377   9.555  -2.932  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.478  10.414  -2.171  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.457   9.584  -1.399  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.253   9.814  -1.496  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.274  11.292  -1.205  1.00  0.00           C  
ATOM    344  OG  SER A  26      -6.564  12.478  -0.890  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.344   9.622  -2.783  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.954  11.047  -2.871  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.216  11.561  -1.659  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.458  10.744  -0.292  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.160  13.230  -0.936  1.00  0.00           H  
ATOM    350  N   ASN A  27      -5.950   8.616  -0.632  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.082   7.751   0.158  1.00  0.00           C  
ATOM    352  C   ASN A  27      -3.895   7.269  -0.669  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.784   7.123  -0.156  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -5.869   6.551   0.688  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -6.965   6.959   1.654  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -7.431   8.098   1.636  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -7.381   6.027   2.504  1.00  0.00           N  
ATOM    358  H   ASN A  27      -6.920   8.481  -0.596  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.714   8.326   0.995  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.324   6.031  -0.143  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.194   5.882   1.200  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.964   5.141   2.461  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -8.089   6.264   3.139  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.136   7.024  -1.953  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.086   6.560  -2.853  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.275   7.732  -3.395  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.044   7.689  -3.420  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.695   5.767  -4.012  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.750   5.435  -5.167  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.717   4.406  -4.733  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.535   4.931  -6.370  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.040   7.159  -2.304  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.430   5.913  -2.291  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.071   4.837  -3.614  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.517   6.345  -4.410  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.223   6.332  -5.462  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.448   4.580  -3.703  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.839   4.494  -5.355  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -2.132   3.414  -4.836  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.590   5.086  -6.201  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.343   3.878  -6.508  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.227   5.473  -7.253  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.972   8.778  -3.827  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.316   9.963  -4.365  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.334  10.553  -3.358  1.00  0.00           C  
ATOM    386  O   ILE A  29      -0.335  11.166  -3.734  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.340  11.043  -4.759  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.323  10.492  -5.793  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.629  12.275  -5.299  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.696  11.122  -5.718  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.950   8.752  -3.781  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.773   9.669  -5.251  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.885  11.332  -3.873  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.932  10.669  -6.783  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.436   9.428  -5.640  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.356  12.953  -5.722  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.103  12.768  -4.496  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.926  11.979  -6.063  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -6.436  10.353  -5.545  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.722  11.834  -4.906  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.913  11.626  -6.648  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.624  10.362  -2.075  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.766  10.871  -1.012  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.393   9.916  -0.743  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.453  10.327  -0.271  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.576  11.080   0.269  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.999  12.144   1.187  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.888  12.380   2.396  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -1.101  12.952   3.564  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -1.818  12.773   4.857  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.435   9.864  -1.838  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.366  11.820  -1.335  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.581  11.372   0.002  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.614  10.148   0.813  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -0.025  11.823   1.527  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -0.903  13.069   0.636  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -2.669  13.077   2.127  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.330  11.441   2.696  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.147  12.450   3.619  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -0.943  14.007   3.393  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -2.842  12.888   4.718  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -1.491  13.479   5.548  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -1.635  11.822   5.238  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.184   8.639  -1.048  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.212   7.625  -0.841  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.327   7.763  -1.873  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.494   7.511  -1.577  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.601   6.226  -0.916  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.607   5.146  -1.174  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.341   4.546  -0.173  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.998   4.559  -2.329  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.141   3.637  -0.701  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.951   3.624  -2.009  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.682   8.372  -1.421  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.630   7.774   0.143  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.110   6.004   0.020  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.127   6.200  -1.714  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.285   4.756   0.782  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.628   4.783  -3.321  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.831   3.010  -0.158  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.957   8.163  -3.086  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.926   8.332  -4.162  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.042   9.285  -3.745  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.082   9.365  -4.400  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.235   8.858  -5.421  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.326   7.838  -6.088  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.984   8.207  -7.518  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.838   8.672  -8.273  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.272   8.001  -7.898  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.011   8.348  -3.260  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.356   7.366  -4.376  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.640   9.720  -5.158  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.989   9.156  -6.134  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.823   6.879  -6.089  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.410   7.766  -5.520  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.899   7.629  -7.242  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.521   8.232  -8.816  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.820  10.006  -2.652  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.806  10.953  -2.146  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.130  10.255  -1.853  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.183  10.672  -2.336  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.286  11.635  -0.879  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.212  12.676  -1.145  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.116  13.681  -0.010  1.00  0.00           C  
ATOM    465  CE  LYS A  33       4.096  14.829  -0.197  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.988  15.834   0.897  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.971   9.898  -2.173  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.969  11.702  -2.907  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.873  10.883  -0.223  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.112  12.121  -0.380  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.452  13.202  -2.058  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.260  12.178  -1.255  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.113  14.081   0.022  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.335  13.180   0.922  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       5.099  14.430  -0.210  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       3.888  15.313  -1.140  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.529  15.410   1.728  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.425  16.648   0.580  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       4.935  16.167   1.170  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.070   9.190  -1.060  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.264   8.433  -0.705  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.982   7.925  -1.951  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.137   7.503  -1.886  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.923   7.236   0.202  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.103   6.201  -0.570  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.167   7.706   1.436  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.320   4.781  -0.094  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.201   8.906  -0.706  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.927   9.092  -0.164  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.848   6.784   0.526  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.054   6.429  -0.464  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.373   6.245  -1.615  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.678   8.645   1.223  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.426   6.968   1.706  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.859   7.837   2.254  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.460   4.779   0.978  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       5.457   4.182  -0.343  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.196   4.370  -0.572  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.291   7.969  -3.085  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.864   7.515  -4.348  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.514   8.674  -5.098  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.340   8.467  -5.987  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.786   6.869  -5.218  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.482   5.452  -4.843  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.243   4.382  -5.265  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.494   4.930  -4.079  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.736   3.264  -4.778  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.674   3.569  -4.054  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.375   8.316  -3.074  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.621   6.779  -4.123  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       5.872   7.438  -5.129  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.111   6.878  -6.249  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.036   4.434  -5.838  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.709   5.482  -3.581  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.123   2.269  -4.942  1.00  0.00           H  
ATOM    516  N   THR A  36       8.135   9.895  -4.733  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.679  11.087  -5.373  1.00  0.00           C  
ATOM    518  C   THR A  36       9.386  11.980  -4.360  1.00  0.00           C  
ATOM    519  O   THR A  36       9.004  12.034  -3.191  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.576  11.900  -6.075  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.140  13.066  -6.686  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.494  12.312  -5.088  1.00  0.00           C  
ATOM    523  H   THR A  36       7.473   9.995  -4.018  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.393  10.768  -6.118  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.127  11.283  -6.841  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.457  13.732  -6.797  1.00  0.00           H  
ATOM    527 HG21 THR A  36       5.569  11.815  -5.340  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.353  13.381  -5.134  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.793  12.031  -4.089  1.00  0.00           H  
ATOM    530  N   LYS A  37      10.419  12.680  -4.815  1.00  0.00           N  
ATOM    531  CA  LYS A  37      11.180  13.573  -3.949  1.00  0.00           C  
ATOM    532  C   LYS A  37      11.812  12.804  -2.794  1.00  0.00           C  
ATOM    533  O   LYS A  37      11.827  13.275  -1.658  1.00  0.00           O  
ATOM    534  CB  LYS A  37      10.275  14.680  -3.404  1.00  0.00           C  
ATOM    535  CG  LYS A  37      10.216  15.911  -4.292  1.00  0.00           C  
ATOM    536  CD  LYS A  37       9.584  17.090  -3.571  1.00  0.00           C  
ATOM    537  CE  LYS A  37       9.429  18.289  -4.494  1.00  0.00           C  
ATOM    538  NZ  LYS A  37       8.229  18.166  -5.367  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.676  12.594  -5.758  1.00  0.00           H  
ATOM    540  HA  LYS A  37      11.964  14.020  -4.541  1.00  0.00           H  
ATOM    541  HB2 LYS A  37       9.274  14.290  -3.296  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      10.641  14.981  -2.432  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      11.219  16.179  -4.588  1.00  0.00           H  
ATOM    544  HG3 LYS A  37       9.629  15.681  -5.170  1.00  0.00           H  
ATOM    545  HD2 LYS A  37       8.609  16.799  -3.210  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      10.211  17.367  -2.736  1.00  0.00           H  
ATOM    547  HE2 LYS A  37       9.335  19.180  -3.892  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      10.309  18.365  -5.114  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37       7.520  17.553  -4.916  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37       8.496  17.753  -6.284  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37       7.809  19.103  -5.531  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.335  11.619  -3.094  1.00  0.00           N  
ATOM    553  CA  GLN A  38      12.969  10.785  -2.080  1.00  0.00           C  
ATOM    554  C   GLN A  38      14.418  10.487  -2.449  1.00  0.00           C  
ATOM    555  O   GLN A  38      15.203  10.036  -1.614  1.00  0.00           O  
ATOM    556  CB  GLN A  38      12.195   9.477  -1.907  1.00  0.00           C  
ATOM    557  CG  GLN A  38      12.359   8.515  -3.072  1.00  0.00           C  
ATOM    558  CD  GLN A  38      11.998   7.089  -2.706  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      10.983   6.557  -3.158  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      12.830   6.460  -1.884  1.00  0.00           N  
ATOM    561  H   GLN A  38      12.292  11.298  -4.019  1.00  0.00           H  
ATOM    562  HA  GLN A  38      12.953  11.328  -1.147  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      12.539   8.985  -1.010  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      11.145   9.706  -1.803  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      11.718   8.835  -3.881  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      13.388   8.538  -3.399  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      13.618   6.946  -1.563  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      12.620   5.538  -1.630  1.00  0.00           H  
ATOM    569  N   LYS A  39      14.768  10.741  -3.706  1.00  0.00           N  
ATOM    570  CA  LYS A  39      16.123  10.501  -4.187  1.00  0.00           C  
ATOM    571  C   LYS A  39      16.997  11.735  -3.989  1.00  0.00           C  
ATOM    572  O   LYS A  39      16.575  12.868  -4.220  1.00  0.00           O  
ATOM    573  CB  LYS A  39      16.100  10.112  -5.667  1.00  0.00           C  
ATOM    574  CG  LYS A  39      15.485  11.171  -6.565  1.00  0.00           C  
ATOM    575  CD  LYS A  39      15.125  10.606  -7.929  1.00  0.00           C  
ATOM    576  CE  LYS A  39      14.896  11.712  -8.948  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      14.113  11.233 -10.120  1.00  0.00           N  
ATOM    578  H   LYS A  39      14.097  11.100  -4.325  1.00  0.00           H  
ATOM    579  HA  LYS A  39      16.539   9.685  -3.615  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      17.113   9.934  -5.996  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      15.529   9.201  -5.778  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      14.589  11.551  -6.097  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      16.195  11.976  -6.695  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      15.933   9.977  -8.273  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      14.222  10.019  -7.838  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      14.358  12.517  -8.471  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      15.855  12.072  -9.289  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      13.858  10.232  -9.995  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      14.676  11.330 -10.989  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      13.242  11.792 -10.220  1.00  0.00           H  
ATOM    591  N   PRO A  40      18.246  11.513  -3.553  1.00  0.00           N  
ATOM    592  CA  PRO A  40      19.206  12.596  -3.317  1.00  0.00           C  
ATOM    593  C   PRO A  40      19.671  13.252  -4.612  1.00  0.00           C  
ATOM    594  O   PRO A  40      19.629  14.474  -4.750  1.00  0.00           O  
ATOM    595  CB  PRO A  40      20.375  11.888  -2.626  1.00  0.00           C  
ATOM    596  CG  PRO A  40      20.283  10.473  -3.081  1.00  0.00           C  
ATOM    597  CD  PRO A  40      18.817  10.189  -3.257  1.00  0.00           C  
ATOM    598  HA  PRO A  40      18.800  13.350  -2.658  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      21.306  12.343  -2.934  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      20.266  11.967  -1.555  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      20.804  10.354  -4.019  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      20.704   9.819  -2.332  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      18.661   9.509  -4.081  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      18.400   9.784  -2.347  1.00  0.00           H  
ATOM    605  N   SER A  41      20.113  12.432  -5.560  1.00  0.00           N  
ATOM    606  CA  SER A  41      20.588  12.933  -6.844  1.00  0.00           C  
ATOM    607  C   SER A  41      21.454  14.175  -6.656  1.00  0.00           C  
ATOM    608  O   SER A  41      21.344  15.142  -7.407  1.00  0.00           O  
ATOM    609  CB  SER A  41      19.406  13.257  -7.759  1.00  0.00           C  
ATOM    610  OG  SER A  41      18.602  12.110  -7.978  1.00  0.00           O  
ATOM    611  H   SER A  41      20.122  11.466  -5.391  1.00  0.00           H  
ATOM    612  HA  SER A  41      21.185  12.158  -7.302  1.00  0.00           H  
ATOM    613  HB2 SER A  41      18.800  14.024  -7.302  1.00  0.00           H  
ATOM    614  HB3 SER A  41      19.776  13.609  -8.711  1.00  0.00           H  
ATOM    615  HG  SER A  41      18.127  11.893  -7.172  1.00  0.00           H  
ATOM    616  N   GLY A  42      22.317  14.139  -5.644  1.00  0.00           N  
ATOM    617  CA  GLY A  42      23.190  15.266  -5.374  1.00  0.00           C  
ATOM    618  C   GLY A  42      24.359  14.893  -4.483  1.00  0.00           C  
ATOM    619  O   GLY A  42      25.463  14.618  -4.954  1.00  0.00           O  
ATOM    620  H   GLY A  42      22.361  13.340  -5.078  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      23.571  15.646  -6.310  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      22.617  16.042  -4.889  1.00  0.00           H  
ATOM    623  N   PRO A  43      24.123  14.883  -3.163  1.00  0.00           N  
ATOM    624  CA  PRO A  43      25.153  14.545  -2.177  1.00  0.00           C  
ATOM    625  C   PRO A  43      25.533  13.069  -2.219  1.00  0.00           C  
ATOM    626  O   PRO A  43      26.660  12.698  -1.890  1.00  0.00           O  
ATOM    627  CB  PRO A  43      24.491  14.888  -0.840  1.00  0.00           C  
ATOM    628  CG  PRO A  43      23.029  14.778  -1.102  1.00  0.00           C  
ATOM    629  CD  PRO A  43      22.831  15.201  -2.531  1.00  0.00           C  
ATOM    630  HA  PRO A  43      26.040  15.147  -2.307  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      24.813  14.185  -0.085  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      24.765  15.890  -0.546  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      22.707  13.757  -0.965  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      22.487  15.436  -0.439  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      22.031  14.636  -2.985  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      22.626  16.260  -2.586  1.00  0.00           H  
ATOM    637  N   SER A  44      24.586  12.230  -2.628  1.00  0.00           N  
ATOM    638  CA  SER A  44      24.821  10.793  -2.710  1.00  0.00           C  
ATOM    639  C   SER A  44      26.095  10.495  -3.495  1.00  0.00           C  
ATOM    640  O   SER A  44      27.015   9.853  -2.988  1.00  0.00           O  
ATOM    641  CB  SER A  44      23.629  10.097  -3.367  1.00  0.00           C  
ATOM    642  OG  SER A  44      23.833   8.696  -3.441  1.00  0.00           O  
ATOM    643  H   SER A  44      23.708  12.586  -2.877  1.00  0.00           H  
ATOM    644  HA  SER A  44      24.937  10.418  -1.704  1.00  0.00           H  
ATOM    645  HB2 SER A  44      22.739  10.288  -2.787  1.00  0.00           H  
ATOM    646  HB3 SER A  44      23.496  10.483  -4.368  1.00  0.00           H  
ATOM    647  HG  SER A  44      24.467   8.429  -2.772  1.00  0.00           H  
ATOM    648  N   SER A  45      26.141  10.966  -4.737  1.00  0.00           N  
ATOM    649  CA  SER A  45      27.299  10.748  -5.596  1.00  0.00           C  
ATOM    650  C   SER A  45      27.755  12.055  -6.236  1.00  0.00           C  
ATOM    651  O   SER A  45      27.527  12.292  -7.421  1.00  0.00           O  
ATOM    652  CB  SER A  45      26.969   9.723  -6.683  1.00  0.00           C  
ATOM    653  OG  SER A  45      25.844  10.130  -7.442  1.00  0.00           O  
ATOM    654  H   SER A  45      25.375  11.471  -5.085  1.00  0.00           H  
ATOM    655  HA  SER A  45      28.099  10.363  -4.981  1.00  0.00           H  
ATOM    656  HB2 SER A  45      27.815   9.618  -7.344  1.00  0.00           H  
ATOM    657  HB3 SER A  45      26.752   8.770  -6.221  1.00  0.00           H  
ATOM    658  HG  SER A  45      25.373  10.822  -6.972  1.00  0.00           H  
ATOM    659  N   GLY A  46      28.402  12.902  -5.440  1.00  0.00           N  
ATOM    660  CA  GLY A  46      28.880  14.176  -5.945  1.00  0.00           C  
ATOM    661  C   GLY A  46      27.890  14.836  -6.884  1.00  0.00           C  
ATOM    662  O   GLY A  46      28.303  15.630  -7.728  1.00  0.00           O  
ATOM    663  H   GLY A  46      28.555  12.660  -4.503  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      29.064  14.836  -5.111  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      29.808  14.015  -6.475  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.860   2.869  -3.731  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      13.711  -2.893   1.475  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.715  -4.206   0.858  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.315  -4.728   0.595  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.793  -4.594  -0.511  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.032  -2.671   2.147  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.248  -4.150  -0.079  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.227  -4.897   1.511  1.00  0.00           H  
ATOM      8  N   SER A   2      11.707  -5.325   1.615  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.362  -5.873   1.488  1.00  0.00           C  
ATOM     10  C   SER A   2       9.311  -4.787   1.691  1.00  0.00           C  
ATOM     11  O   SER A   2       8.301  -5.002   2.361  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.150  -7.000   2.502  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.568  -8.246   1.974  1.00  0.00           O  
ATOM     14  H   SER A   2      12.176  -5.400   2.473  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.261  -6.274   0.491  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.721  -6.791   3.394  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.101  -7.062   2.752  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.249  -8.956   2.536  1.00  0.00           H  
ATOM     19  N   SER A   3       9.557  -3.618   1.108  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.635  -2.495   1.228  1.00  0.00           C  
ATOM     21  C   SER A   3       7.211  -2.923   0.886  1.00  0.00           C  
ATOM     22  O   SER A   3       6.927  -3.334  -0.239  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.070  -1.350   0.310  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.330  -0.172   0.579  1.00  0.00           O  
ATOM     25  H   SER A   3      10.380  -3.507   0.588  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.659  -2.153   2.252  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.118  -1.147   0.466  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.907  -1.636  -0.719  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.949   0.161  -0.236  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.318  -2.822   1.866  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.934  -3.203   1.650  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.278  -3.740   2.906  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.864  -3.699   3.988  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.601  -2.487   2.742  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.383  -2.338   1.310  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.897  -3.964   0.885  1.00  0.00           H  
ATOM     37  N   SER A   5       3.056  -4.245   2.764  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.317  -4.788   3.898  1.00  0.00           C  
ATOM     39  C   SER A   5       1.250  -5.772   3.430  1.00  0.00           C  
ATOM     40  O   SER A   5       0.869  -5.782   2.259  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.668  -3.658   4.700  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.737  -4.168   5.638  1.00  0.00           O  
ATOM     43  H   SER A   5       2.641  -4.250   1.876  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.019  -5.310   4.532  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.433  -3.111   5.230  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.152  -2.991   4.024  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.113  -4.292   5.211  1.00  0.00           H  
ATOM     48  N   SER A   6       0.771  -6.600   4.353  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.250  -7.591   4.035  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.473  -6.930   3.408  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.832  -5.805   3.756  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.659  -8.355   5.296  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.369  -9.537   4.968  1.00  0.00           O  
ATOM     54  H   SER A   6       1.114  -6.543   5.269  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.173  -8.286   3.325  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.225  -8.624   5.854  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.292  -7.726   5.905  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.851 -10.304   5.225  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.111  -7.638   2.480  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.287  -7.104   1.819  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.322  -8.172   1.526  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.979  -9.322   1.248  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.780  -8.529   2.243  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.732  -6.350   2.451  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.986  -6.647   0.888  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.595  -7.794   1.589  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.684  -8.728   1.331  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.860  -8.030   0.658  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.197  -6.896   0.996  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.173  -9.394   2.632  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.223 -10.322   2.342  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.670  -8.350   3.620  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.806  -6.864   1.815  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.312  -9.501   0.674  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.345  -9.926   3.079  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.105 -10.674   1.456  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.745  -8.278   3.557  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.231  -7.392   3.383  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.387  -8.638   4.621  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.482  -8.715  -0.297  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.614  -8.145  -1.002  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.219  -7.525  -2.328  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.106  -7.731  -2.809  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.168  -9.616  -0.524  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.341  -8.922  -1.183  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.063  -7.383  -0.381  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.134  -6.764  -2.920  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.875  -6.114  -4.199  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.059  -4.603  -4.090  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.133  -4.121  -3.729  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.804  -6.675  -5.278  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.499  -8.115  -5.656  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.287  -8.237  -6.559  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.353  -7.421  -6.411  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.272  -9.147  -7.413  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.004  -6.637  -2.486  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.853  -6.321  -4.475  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.822  -6.625  -4.921  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.714  -6.065  -6.165  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.315  -8.679  -4.754  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.355  -8.528  -6.169  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.002  -3.861  -4.402  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.044  -2.405  -4.341  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.981  -1.799  -5.739  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.211  -2.233  -6.596  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.886  -1.876  -3.491  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.160  -1.914  -1.998  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.817  -3.269  -1.402  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.148  -3.326   0.081  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.613  -3.444   0.319  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.173  -4.304  -4.683  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.978  -2.119  -3.879  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.008  -2.473  -3.691  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.687  -0.852  -3.773  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.562  -1.158  -1.512  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.208  -1.711  -1.828  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.384  -4.032  -1.915  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.760  -3.454  -1.534  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.651  -4.181   0.515  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.786  -2.423   0.552  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.843  -4.395   0.670  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.133  -3.277  -0.566  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.918  -2.743   1.024  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.809  -0.770  -5.977  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.864  -0.081  -7.269  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.608   0.739  -7.544  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.365   1.161  -8.674  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.081   0.836  -7.131  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.216   1.068  -5.665  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.754  -0.200  -5.002  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.024  -0.774  -8.082  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -10.901   1.760  -7.663  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -11.954   0.346  -7.535  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.594   1.897  -5.365  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.249   1.264  -5.419  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.257   0.022  -4.068  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.587  -0.867  -4.839  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.812   0.960  -6.503  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.582   1.731  -6.632  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.375   0.908  -6.191  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.349   0.367  -5.085  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.669   3.013  -5.802  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.924   3.817  -6.061  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.285   4.182  -7.351  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.748   4.210  -5.013  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.429   4.917  -7.592  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.896   4.944  -5.245  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.232   5.295  -6.535  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.374   6.026  -6.771  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.059   0.597  -5.627  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.463   1.994  -7.672  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.650   2.758  -4.754  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.820   3.640  -6.031  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.654   3.884  -8.177  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.482   3.933  -4.003  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.693   5.192  -8.602  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.524   5.240  -4.418  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.631   5.930  -7.691  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.377   0.820  -7.064  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.166   0.065  -6.765  1.00  0.00           C  
ATOM    161  C   ILE A  14      -1.921   0.824  -7.211  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.842   1.298  -8.345  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.182  -1.317  -7.445  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.374  -2.139  -6.951  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.878  -2.053  -7.178  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.163  -2.750  -5.584  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.457   1.273  -7.928  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.121  -0.083  -5.695  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.272  -1.169  -8.510  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -5.244  -1.503  -6.898  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -4.562  -2.942  -7.649  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.855  -2.385  -6.150  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.807  -2.909  -7.832  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.045  -1.390  -7.360  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -3.471  -3.577  -5.663  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -3.757  -2.006  -4.915  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.106  -3.107  -5.198  1.00  0.00           H  
ATOM    178  N   CYS A  15      -0.949   0.935  -6.312  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.294   1.636  -6.611  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.252   0.736  -7.387  1.00  0.00           C  
ATOM    181  O   CYS A  15       2.159   0.135  -6.811  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.959   2.113  -5.319  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.440   3.141  -5.581  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.071   0.537  -5.424  1.00  0.00           H  
ATOM    185  HA  CYS A  15       0.053   2.494  -7.220  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.249   2.700  -4.753  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.254   1.254  -4.736  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.043   0.649  -8.696  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.889  -0.175  -9.551  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.365   0.030  -9.225  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.149  -0.918  -9.237  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.622   0.137 -11.016  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.304   1.151  -9.097  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.633  -1.210  -9.376  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.372   1.182 -11.122  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       2.506  -0.083 -11.597  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       0.799  -0.468 -11.368  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.735   1.273  -8.936  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.117   1.602  -8.609  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.741   0.518  -7.734  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.780  -0.049  -8.075  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.189   2.953  -7.895  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.657   4.109  -8.726  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.710   4.706  -9.638  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.665   3.983  -9.993  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.581   5.895  -9.997  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.063   1.987  -8.944  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.671   1.664  -9.534  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.613   2.896  -6.984  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.219   3.161  -7.647  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       3.838   3.753  -9.332  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.300   4.880  -8.059  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.101   0.237  -6.604  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.592  -0.777  -5.679  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.627  -1.956  -5.603  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.039  -3.114  -5.661  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.788  -0.174  -4.287  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.249   0.407  -3.504  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.278   0.724  -6.387  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.543  -1.129  -6.046  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.225  -0.919  -3.638  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.460   0.669  -4.359  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.339  -1.653  -5.471  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.335  -2.698  -5.389  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.486  -2.589  -4.139  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.119  -3.599  -3.538  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.068  -0.712  -5.430  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.693  -2.634  -6.255  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.831  -3.658  -5.391  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.173  -1.360  -3.743  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.361  -1.121  -2.555  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.125  -1.228  -2.881  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.502  -1.509  -4.018  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.668   0.260  -1.972  1.00  0.00           C  
ATOM    235  CG  LYS A  20       1.795   0.253  -0.953  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.284  -0.078   0.440  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.858  -1.534   0.546  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.878  -2.017   1.954  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.494  -0.594  -4.264  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.613  -1.875  -1.825  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       0.944   0.925  -2.778  1.00  0.00           H  
ATOM    242  HB3 LYS A  20      -0.221   0.641  -1.492  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       2.525  -0.488  -1.242  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       2.257   1.230  -0.934  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.071   0.108   1.156  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.436   0.554   0.662  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -0.143  -1.632   0.155  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       1.534  -2.137  -0.042  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       1.400  -2.914   2.017  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20      -0.093  -2.168   2.294  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.341  -1.315   2.566  1.00  0.00           H  
ATOM    252  N   ALA A  21      -1.964  -1.000  -1.876  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.409  -1.067  -2.057  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.118  -0.020  -1.205  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.752   0.208  -0.052  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -3.919  -2.460  -1.719  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.603  -0.780  -0.992  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.624  -0.875  -3.099  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -4.752  -2.382  -1.037  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -4.240  -2.955  -2.625  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -3.127  -3.031  -1.258  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.135   0.613  -1.779  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.895   1.638  -1.072  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.370   1.588  -1.463  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.735   1.003  -2.483  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.324   3.025  -1.372  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.871   3.164  -1.017  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.488   3.510   0.269  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.888   2.949  -1.969  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -2.152   3.638   0.599  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.550   3.076  -1.645  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.182   3.422  -0.359  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.380   0.387  -2.701  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.809   1.443  -0.015  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.428   3.229  -2.427  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.876   3.763  -0.810  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.247   3.680   1.020  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -3.174   2.680  -2.975  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -1.868   3.909   1.605  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.793   2.906  -2.396  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.138   3.521  -0.103  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.214   2.205  -0.642  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.649   2.230  -0.899  1.00  0.00           C  
ATOM    284  C   THR A  23     -10.061   3.526  -1.587  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.744   3.505  -2.612  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.456   2.074   0.403  1.00  0.00           C  
ATOM    287  OG1 THR A  23     -10.043   0.891   1.097  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.947   2.003   0.111  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.863   2.653   0.155  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.886   1.398  -1.547  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.267   2.934   1.031  1.00  0.00           H  
ATOM    292  HG1 THR A  23     -10.549   0.140   0.777  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -12.388   2.978   0.252  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.412   1.298   0.783  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.099   1.683  -0.909  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.643   4.651  -1.019  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.968   5.957  -1.580  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.942   6.376  -2.627  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.763   6.036  -2.527  1.00  0.00           O  
ATOM    300  CB  ILE A  24     -10.038   7.038  -0.485  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.792   6.509   0.737  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.707   8.294  -1.024  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.936   7.528   1.846  1.00  0.00           C  
ATOM    304  H   ILE A  24      -9.102   4.603  -0.204  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.938   5.885  -2.050  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -9.030   7.292  -0.196  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.782   6.203   0.438  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.261   5.656   1.136  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.568   9.104  -0.323  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -10.264   8.559  -1.972  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -11.763   8.111  -1.157  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -10.483   7.144   2.749  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -10.442   8.445   1.559  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -11.983   7.722   2.023  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.399   7.118  -3.631  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.521   7.585  -4.697  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.437   8.506  -4.145  1.00  0.00           C  
ATOM    318  O   ARG A  25      -6.257   8.351  -4.458  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -9.330   8.317  -5.769  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.630   8.389  -7.117  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -9.174   9.526  -7.967  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -8.306   9.825  -9.102  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -8.345  10.969  -9.777  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -9.206  11.916  -9.432  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -7.522  11.166 -10.799  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.349   7.357  -3.656  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -8.050   6.721  -5.141  1.00  0.00           H  
ATOM    328  HB2 ARG A  25     -10.272   7.806  -5.904  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.521   9.325  -5.433  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.574   8.548  -6.956  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -8.781   7.456  -7.640  1.00  0.00           H  
ATOM    332  HD2 ARG A  25     -10.150   9.248  -8.336  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -9.261  10.409  -7.350  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -7.662   9.138  -9.374  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -9.826  11.771  -8.661  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -9.232  12.777  -9.941  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -6.872  10.454 -11.062  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -7.553  12.027 -11.306  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.847   9.466  -3.321  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.912  10.415  -2.728  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.891   9.697  -1.851  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.706  10.027  -1.860  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.666  11.459  -1.903  1.00  0.00           C  
ATOM    344  OG  SER A  26      -8.473  10.842  -0.915  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.801   9.538  -3.109  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.390  10.913  -3.532  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.957  12.110  -1.416  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -8.300  12.041  -2.557  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.832  10.021  -1.261  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.362   8.712  -1.092  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.492   7.946  -0.207  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.213   7.531  -0.928  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.110   7.693  -0.403  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.222   6.706   0.313  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -7.022   6.991   1.570  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -6.928   6.262   2.557  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -7.813   8.057   1.538  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.317   8.495  -1.128  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -5.232   8.577   0.629  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.901   6.350  -0.448  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.500   5.936   0.535  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -7.838   8.592   0.718  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -8.341   8.265   2.338  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.367   6.994  -2.133  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.224   6.556  -2.928  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.226   7.693  -3.118  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.085   7.612  -2.662  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.693   6.039  -4.289  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.603   5.844  -5.344  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.494   4.953  -4.808  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.193   5.257  -6.618  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.270   6.890  -2.499  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.739   5.752  -2.394  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.176   5.087  -4.133  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.411   6.746  -4.681  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.170   6.805  -5.587  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.377   5.123  -3.748  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.569   5.185  -5.314  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.749   3.917  -4.981  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.267   5.369  -6.602  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.941   4.208  -6.680  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.788   5.775  -7.475  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.663   8.751  -3.793  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.808   9.905  -4.040  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.837  10.127  -2.886  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.377  10.192  -3.085  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.638  11.185  -4.252  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.398  11.113  -5.577  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.738  12.411  -4.217  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.789  10.533  -5.445  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.582   8.755  -4.131  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.243   9.714  -4.941  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.347  11.266  -3.442  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.491  12.107  -5.986  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -2.844  10.494  -6.268  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.243  12.467  -3.259  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.998  12.337  -5.000  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.333  13.300  -4.366  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.889  10.054  -4.482  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.519  11.325  -5.529  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.953   9.807  -6.227  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.378  10.242  -1.678  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.560  10.454  -0.490  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.650   9.525  -0.489  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.774   9.953  -0.224  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.392  10.225   0.774  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -2.604  11.134   0.877  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -3.486  10.757   2.056  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -4.845  11.435   1.975  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -5.664  11.182   3.192  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.352  10.182  -1.583  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.214  11.476  -0.503  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.734   9.201   0.785  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.766  10.396   1.638  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -2.269  12.153   1.004  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -3.181  11.054  -0.033  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -3.630   9.687   2.058  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.996  11.058   2.971  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -4.696  12.498   1.867  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -5.371  11.056   1.112  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -5.687  12.032   3.791  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -5.258  10.396   3.739  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -6.638  10.934   2.923  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.414   8.252  -0.790  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.485   7.263  -0.826  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.503   7.605  -1.910  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.710   7.474  -1.704  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.912   5.867  -1.071  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.958   4.823  -1.312  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.586   4.138  -0.293  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.486   4.348  -2.464  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.455   3.287  -0.808  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.414   3.394  -2.124  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.503   7.971  -0.992  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.981   7.276   0.133  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.335   5.566  -0.209  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.266   5.897  -1.938  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.419   4.258   0.665  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.227   4.661  -3.466  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.091   2.617  -0.250  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.009   8.043  -3.063  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.876   8.402  -4.179  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.982   9.350  -3.725  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.994   9.512  -4.408  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.060   9.050  -5.299  1.00  0.00           C  
ATOM    446  CG  GLN A  32       0.991   8.138  -5.878  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.508   7.286  -7.021  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.870   7.800  -8.079  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.545   5.975  -6.812  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.038   8.126  -3.166  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.327   7.496  -4.553  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.577   9.935  -4.911  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.730   9.336  -6.096  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       0.631   7.485  -5.097  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.176   8.747  -6.242  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       1.239   5.636  -5.944  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.874   5.401  -7.533  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.782   9.974  -2.570  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.762  10.906  -2.024  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.135  10.250  -1.916  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.140  10.821  -2.340  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.313  11.402  -0.647  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.231  12.466  -0.708  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.665  12.765   0.671  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.453  13.862   1.370  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.932  14.132   2.739  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.955   9.804  -2.071  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.830  11.748  -2.696  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.933  10.563  -0.082  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.167  11.816  -0.131  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.652  13.372  -1.116  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.432  12.118  -1.347  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       1.639  13.084   0.568  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.707  11.866   1.270  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       4.486  13.556   1.441  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       3.385  14.766   0.783  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.557  13.703   3.451  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.978  13.731   2.843  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.885  15.157   2.907  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.169   9.049  -1.348  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.419   8.316  -1.188  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.004   7.924  -2.541  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.166   7.528  -2.636  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.221   7.045  -0.341  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.350   6.036  -1.090  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.598   7.396   1.003  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.648   4.596  -0.732  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.335   8.646  -1.030  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.120   8.960  -0.678  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.190   6.607  -0.157  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.313   6.225  -0.863  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.508   6.154  -2.153  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       7.380   7.612   1.716  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.966   8.264   0.890  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.009   6.564   1.355  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       7.545   4.554  -0.131  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       5.821   4.185  -0.173  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.794   4.023  -1.635  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.191   8.040  -3.587  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.629   7.701  -4.936  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.046   8.952  -5.703  1.00  0.00           C  
ATOM    502  O   HIS A  35       8.878   8.890  -6.608  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.514   6.975  -5.690  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.331   5.551  -5.263  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.311   4.591  -5.405  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.274   4.925  -4.694  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.865   3.437  -4.943  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.631   3.613  -4.505  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.276   8.361  -3.448  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.481   7.044  -4.853  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       5.580   7.492  -5.523  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       6.739   6.979  -6.746  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.201   4.734  -5.789  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.326   5.375  -4.435  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.414   2.508  -4.926  1.00  0.00           H  
ATOM    516  N   THR A  36       7.461  10.088  -5.335  1.00  0.00           N  
ATOM    517  CA  THR A  36       7.770  11.353  -5.989  1.00  0.00           C  
ATOM    518  C   THR A  36       8.891  12.088  -5.263  1.00  0.00           C  
ATOM    519  O   THR A  36       8.669  12.711  -4.224  1.00  0.00           O  
ATOM    520  CB  THR A  36       6.532  12.267  -6.057  1.00  0.00           C  
ATOM    521  OG1 THR A  36       5.445  11.574  -6.680  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.841  13.539  -6.833  1.00  0.00           C  
ATOM    523  H   THR A  36       6.806  10.073  -4.607  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.089  11.138  -6.999  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.247  12.538  -5.051  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.698  11.316  -7.570  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.696  14.029  -6.394  1.00  0.00           H  
ATOM    528 HG22 THR A  36       5.988  14.201  -6.794  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.056  13.290  -7.861  1.00  0.00           H  
ATOM    530  N   LYS A  37      10.097  12.013  -5.816  1.00  0.00           N  
ATOM    531  CA  LYS A  37      11.254  12.673  -5.222  1.00  0.00           C  
ATOM    532  C   LYS A  37      12.316  12.962  -6.278  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.531  12.164  -7.190  1.00  0.00           O  
ATOM    534  CB  LYS A  37      11.848  11.804  -4.111  1.00  0.00           C  
ATOM    535  CG  LYS A  37      12.432  10.494  -4.610  1.00  0.00           C  
ATOM    536  CD  LYS A  37      12.347   9.406  -3.552  1.00  0.00           C  
ATOM    537  CE  LYS A  37      13.216   8.211  -3.910  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      12.493   7.238  -4.775  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.211  11.501  -6.645  1.00  0.00           H  
ATOM    540  HA  LYS A  37      10.921  13.608  -4.798  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      12.631  12.359  -3.617  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      11.072  11.578  -3.394  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      11.883  10.175  -5.484  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      13.469  10.649  -4.871  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      12.679   9.809  -2.607  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      11.320   9.081  -3.465  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      14.092   8.563  -4.433  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      13.517   7.715  -2.999  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      11.498   7.523  -4.880  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      12.528   6.289  -4.352  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      12.933   7.202  -5.717  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.977  14.108  -6.147  1.00  0.00           N  
ATOM    553  CA  GLN A  38      14.017  14.501  -7.090  1.00  0.00           C  
ATOM    554  C   GLN A  38      15.226  15.075  -6.359  1.00  0.00           C  
ATOM    555  O   GLN A  38      15.152  15.398  -5.173  1.00  0.00           O  
ATOM    556  CB  GLN A  38      13.472  15.529  -8.084  1.00  0.00           C  
ATOM    557  CG  GLN A  38      12.603  14.920  -9.173  1.00  0.00           C  
ATOM    558  CD  GLN A  38      11.593  15.904  -9.730  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      11.813  17.115  -9.712  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      10.477  15.387 -10.231  1.00  0.00           N  
ATOM    561  H   GLN A  38      12.760  14.702  -5.399  1.00  0.00           H  
ATOM    562  HA  GLN A  38      14.325  13.619  -7.631  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      12.882  16.255  -7.545  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      14.303  16.031  -8.556  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      13.239  14.586  -9.978  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      12.071  14.075  -8.760  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      10.369  14.412 -10.210  1.00  0.00           H  
ATOM    568 HE22 GLN A  38       9.806  15.999 -10.597  1.00  0.00           H  
ATOM    569  N   LYS A  39      16.339  15.200  -7.074  1.00  0.00           N  
ATOM    570  CA  LYS A  39      17.565  15.736  -6.494  1.00  0.00           C  
ATOM    571  C   LYS A  39      17.422  17.226  -6.200  1.00  0.00           C  
ATOM    572  O   LYS A  39      16.883  17.991  -7.000  1.00  0.00           O  
ATOM    573  CB  LYS A  39      18.745  15.503  -7.440  1.00  0.00           C  
ATOM    574  CG  LYS A  39      18.523  16.056  -8.837  1.00  0.00           C  
ATOM    575  CD  LYS A  39      19.695  15.744  -9.753  1.00  0.00           C  
ATOM    576  CE  LYS A  39      20.872  16.669  -9.487  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      21.683  16.903 -10.714  1.00  0.00           N  
ATOM    578  H   LYS A  39      16.336  14.925  -8.015  1.00  0.00           H  
ATOM    579  HA  LYS A  39      17.749  15.214  -5.567  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      19.623  15.974  -7.024  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      18.922  14.439  -7.521  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      17.629  15.614  -9.252  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      18.402  17.128  -8.775  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      20.009  14.724  -9.587  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      19.379  15.863 -10.780  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      20.496  17.615  -9.129  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      21.500  16.223  -8.730  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      21.089  17.316 -11.462  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      22.078  16.004 -11.057  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      22.465  17.555 -10.507  1.00  0.00           H  
ATOM    591  N   PRO A  40      17.917  17.649  -5.028  1.00  0.00           N  
ATOM    592  CA  PRO A  40      17.857  19.050  -4.603  1.00  0.00           C  
ATOM    593  C   PRO A  40      18.778  19.945  -5.426  1.00  0.00           C  
ATOM    594  O   PRO A  40      19.376  19.502  -6.406  1.00  0.00           O  
ATOM    595  CB  PRO A  40      18.323  19.000  -3.146  1.00  0.00           C  
ATOM    596  CG  PRO A  40      19.171  17.777  -3.061  1.00  0.00           C  
ATOM    597  CD  PRO A  40      18.573  16.791  -4.026  1.00  0.00           C  
ATOM    598  HA  PRO A  40      16.849  19.436  -4.647  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      18.890  19.891  -2.915  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      17.467  18.931  -2.492  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      20.185  18.013  -3.346  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      19.144  17.381  -2.057  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      19.347  16.190  -4.480  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      17.850  16.164  -3.525  1.00  0.00           H  
ATOM    605  N   SER A  41      18.889  21.206  -5.020  1.00  0.00           N  
ATOM    606  CA  SER A  41      19.735  22.164  -5.722  1.00  0.00           C  
ATOM    607  C   SER A  41      21.167  21.647  -5.829  1.00  0.00           C  
ATOM    608  O   SER A  41      21.797  21.745  -6.881  1.00  0.00           O  
ATOM    609  CB  SER A  41      19.720  23.513  -5.001  1.00  0.00           C  
ATOM    610  OG  SER A  41      18.521  24.220  -5.267  1.00  0.00           O  
ATOM    611  H   SER A  41      18.387  21.499  -4.230  1.00  0.00           H  
ATOM    612  HA  SER A  41      19.336  22.292  -6.717  1.00  0.00           H  
ATOM    613  HB2 SER A  41      19.800  23.351  -3.937  1.00  0.00           H  
ATOM    614  HB3 SER A  41      20.557  24.108  -5.339  1.00  0.00           H  
ATOM    615  HG  SER A  41      17.961  24.205  -4.487  1.00  0.00           H  
ATOM    616  N   GLY A  42      21.674  21.096  -4.730  1.00  0.00           N  
ATOM    617  CA  GLY A  42      23.028  20.573  -4.721  1.00  0.00           C  
ATOM    618  C   GLY A  42      23.333  19.778  -3.467  1.00  0.00           C  
ATOM    619  O   GLY A  42      23.180  18.557  -3.427  1.00  0.00           O  
ATOM    620  H   GLY A  42      21.125  21.045  -3.920  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      23.161  19.933  -5.581  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      23.721  21.398  -4.787  1.00  0.00           H  
ATOM    623  N   PRO A  43      23.777  20.477  -2.412  1.00  0.00           N  
ATOM    624  CA  PRO A  43      24.115  19.849  -1.131  1.00  0.00           C  
ATOM    625  C   PRO A  43      22.883  19.334  -0.395  1.00  0.00           C  
ATOM    626  O   PRO A  43      21.840  19.987  -0.379  1.00  0.00           O  
ATOM    627  CB  PRO A  43      24.774  20.983  -0.343  1.00  0.00           C  
ATOM    628  CG  PRO A  43      24.212  22.231  -0.931  1.00  0.00           C  
ATOM    629  CD  PRO A  43      23.984  21.935  -2.388  1.00  0.00           C  
ATOM    630  HA  PRO A  43      24.820  19.040  -1.260  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      24.522  20.891   0.705  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      25.846  20.937  -0.466  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      23.278  22.476  -0.448  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      24.918  23.040  -0.820  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      23.107  22.454  -2.746  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      24.851  22.210  -2.969  1.00  0.00           H  
ATOM    637  N   SER A  44      23.011  18.159   0.214  1.00  0.00           N  
ATOM    638  CA  SER A  44      21.906  17.556   0.950  1.00  0.00           C  
ATOM    639  C   SER A  44      22.246  17.427   2.431  1.00  0.00           C  
ATOM    640  O   SER A  44      23.375  17.096   2.794  1.00  0.00           O  
ATOM    641  CB  SER A  44      21.572  16.180   0.370  1.00  0.00           C  
ATOM    642  OG  SER A  44      22.570  15.230   0.702  1.00  0.00           O  
ATOM    643  H   SER A  44      23.869  17.687   0.165  1.00  0.00           H  
ATOM    644  HA  SER A  44      21.046  18.200   0.844  1.00  0.00           H  
ATOM    645  HB2 SER A  44      20.627  15.844   0.769  1.00  0.00           H  
ATOM    646  HB3 SER A  44      21.504  16.252  -0.705  1.00  0.00           H  
ATOM    647  HG  SER A  44      22.376  14.847   1.561  1.00  0.00           H  
ATOM    648  N   SER A  45      21.260  17.692   3.283  1.00  0.00           N  
ATOM    649  CA  SER A  45      21.455  17.610   4.726  1.00  0.00           C  
ATOM    650  C   SER A  45      20.342  16.795   5.379  1.00  0.00           C  
ATOM    651  O   SER A  45      19.163  17.127   5.260  1.00  0.00           O  
ATOM    652  CB  SER A  45      21.500  19.012   5.336  1.00  0.00           C  
ATOM    653  OG  SER A  45      22.296  19.033   6.509  1.00  0.00           O  
ATOM    654  H   SER A  45      20.382  17.951   2.932  1.00  0.00           H  
ATOM    655  HA  SER A  45      22.398  17.117   4.906  1.00  0.00           H  
ATOM    656  HB2 SER A  45      21.921  19.701   4.619  1.00  0.00           H  
ATOM    657  HB3 SER A  45      20.498  19.324   5.590  1.00  0.00           H  
ATOM    658  HG  SER A  45      21.863  18.524   7.198  1.00  0.00           H  
ATOM    659  N   GLY A  46      20.726  15.726   6.069  1.00  0.00           N  
ATOM    660  CA  GLY A  46      19.751  14.879   6.730  1.00  0.00           C  
ATOM    661  C   GLY A  46      19.623  15.187   8.209  1.00  0.00           C  
ATOM    662  O   GLY A  46      19.144  16.265   8.557  1.00  0.00           O  
ATOM    663  H   GLY A  46      21.681  15.509   6.129  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      18.789  15.021   6.259  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      20.049  13.847   6.614  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       4.056   2.746  -3.876  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -5.834 -27.811  -2.726  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.952 -26.472  -3.272  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.307 -25.851  -2.996  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.290 -26.168  -3.665  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.736 -27.938  -1.759  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.186 -25.848  -2.835  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.800 -26.516  -4.340  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.359 -24.963  -2.008  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.605 -24.300  -1.642  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.560 -22.819  -2.006  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.808 -22.046  -1.413  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.872 -24.461  -0.144  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.122 -23.898   0.215  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.541 -24.752  -1.512  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.406 -24.770  -2.193  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.878 -25.510   0.108  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.092 -23.961   0.413  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.700 -23.887  -0.552  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.370 -22.432  -2.986  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.421 -21.045  -3.433  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.839 -20.657  -3.842  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.598 -21.482  -4.350  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.463 -20.830  -4.606  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.396 -19.461  -4.965  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.946 -23.096  -3.420  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.113 -20.419  -2.608  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.476 -21.165  -4.328  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.809 -21.397  -5.458  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.648 -19.320  -5.551  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.189 -19.395  -3.615  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.514 -18.918  -3.965  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.730 -17.468  -3.581  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.070 -17.166  -2.437  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.542 -18.782  -3.207  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.652 -19.022  -5.031  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.248 -19.526  -3.457  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.528 -16.568  -4.538  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.697 -15.140  -4.292  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.674 -14.529  -5.292  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.578 -14.767  -6.496  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.348 -14.424  -4.376  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.502 -14.801  -3.304  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.257 -16.871  -5.430  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.097 -15.020  -3.296  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.865 -14.680  -5.307  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.508 -13.356  -4.335  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.589 -14.617  -3.536  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.615 -13.739  -4.783  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.612 -13.096  -5.630  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.589 -11.582  -5.442  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.309 -11.038  -4.606  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.007 -13.639  -5.314  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.862 -13.536  -6.440  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.639 -13.588  -3.815  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.371 -13.323  -6.658  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.930 -14.678  -5.030  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.435 -13.074  -4.499  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.459 -14.287  -6.459  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.755 -10.907  -6.227  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.653  -9.462  -6.132  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.784  -8.964  -4.707  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.725  -8.241  -4.377  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.205 -11.393  -6.876  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.695  -9.154  -6.524  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.435  -9.017  -6.730  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.839  -9.352  -3.856  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.854  -8.943  -2.458  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.714  -7.976  -2.155  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.544  -8.354  -2.180  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.746 -10.157  -1.516  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.797  -9.725  -0.152  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.453 -10.920  -1.763  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.115  -9.928  -4.179  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.794  -8.447  -2.266  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.579 -10.818  -1.708  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.185 -10.417   0.389  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.279 -10.998  -2.825  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.532 -11.909  -1.337  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.631 -10.394  -1.301  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.065  -6.726  -1.869  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.059  -5.725  -1.565  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.421  -4.356  -2.107  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.572  -4.181  -3.316  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.014  -6.482  -1.864  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.946  -5.658  -0.493  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.119  -6.033  -1.997  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.562  -3.385  -1.211  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -12.911  -2.026  -1.607  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.659  -1.212  -1.922  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.525  -0.066  -1.493  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.715  -1.339  -0.501  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.207  -1.615  -0.571  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.987  -0.881   0.503  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.511  -0.834   1.656  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.074  -0.353   0.188  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.429  -3.587  -0.261  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.520  -2.086  -2.497  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.350  -1.680   0.457  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.564  -0.272  -0.573  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.573  -1.303  -1.537  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.370  -2.676  -0.451  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.744  -1.814  -2.674  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.502  -1.147  -3.049  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.245  -1.278  -4.546  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.389  -2.044  -4.989  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.327  -1.735  -2.265  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.257  -3.252  -2.322  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.098  -3.890  -1.229  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.408  -3.811   0.124  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.405  -4.898   0.300  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.908  -2.729  -2.986  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.600  -0.100  -2.802  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.407  -1.338  -2.667  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.416  -1.439  -1.230  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.621  -3.585  -3.282  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.228  -3.560  -2.198  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.045  -3.375  -1.168  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.267  -4.929  -1.477  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.909  -2.857   0.204  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.155  -3.892   0.900  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.134  -5.287  -0.625  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.805  -5.661   0.882  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.556  -4.527   0.771  1.00  0.00           H  
ATOM    124  N   PRO A  12     -10.001  -0.511  -5.347  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.871  -0.523  -6.807  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.563   0.105  -7.277  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.114  -0.138  -8.398  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.065   0.313  -7.276  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.374   1.210  -6.127  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -11.040   0.425  -4.888  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.952  -1.524  -7.205  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -10.789   0.877  -8.155  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -11.896  -0.337  -7.504  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.766   2.100  -6.182  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.422   1.468  -6.135  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.658   1.079  -4.119  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.910  -0.108  -4.534  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.957   0.913  -6.415  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.701   1.577  -6.744  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.517   0.839  -6.127  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.560   0.437  -4.964  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.723   3.027  -6.256  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.986   3.771  -6.628  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -9.110   3.724  -5.812  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.055   4.521  -7.795  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -10.265   4.402  -6.148  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.206   5.203  -8.139  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.308   5.141  -7.312  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.457   5.818  -7.652  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.363   1.068  -5.537  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.594   1.571  -7.819  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.637   3.039  -5.180  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.886   3.557  -6.685  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.073   3.145  -4.901  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.190   4.568  -8.441  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.129   4.353  -5.501  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.240   5.782  -9.050  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -12.185   5.504  -7.111  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.460   0.667  -6.914  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.263  -0.021  -6.446  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.005   0.596  -7.048  1.00  0.00           C  
ATOM    162  O   ILE A  14      -1.859   0.671  -8.268  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.303  -1.521  -6.793  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.537  -2.177  -6.171  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -2.033  -2.209  -6.315  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.777  -3.591  -6.654  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.486   1.010  -7.831  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.221   0.079  -5.371  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.355  -1.618  -7.867  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.420  -2.209  -5.100  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.410  -1.590  -6.417  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.204  -1.519  -6.379  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -2.159  -2.525  -5.291  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.834  -3.068  -6.937  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -4.430  -4.290  -5.906  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -5.833  -3.740  -6.821  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -4.239  -3.754  -7.575  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.096   1.035  -6.183  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.152   1.643  -6.628  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.029   0.623  -7.347  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.649  -0.233  -6.716  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.909   2.233  -5.436  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.437   3.114  -5.888  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.269   0.947  -5.221  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.093   2.438  -7.316  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.267   2.933  -4.922  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.177   1.435  -4.759  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.075   0.720  -8.672  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.877  -0.193  -9.477  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.365   0.000  -9.207  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.118  -0.969  -9.113  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.577   0.006 -10.956  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.558   1.423  -9.118  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.601  -1.203  -9.212  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.379  -0.952 -11.414  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       0.712   0.643 -11.064  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       2.427   0.467 -11.436  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.782   1.256  -9.083  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.181   1.575  -8.825  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.819   0.528  -7.916  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.833  -0.078  -8.263  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.303   2.961  -8.189  1.00  0.00           C  
ATOM    203  CG  GLU A  17       5.323   4.095  -9.200  1.00  0.00           C  
ATOM    204  CD  GLU A  17       6.048   5.323  -8.685  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       7.264   5.226  -8.419  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.399   6.381  -8.547  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.133   1.986  -9.168  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.701   1.576  -9.772  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.466   3.113  -7.524  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.218   3.001  -7.617  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.819   3.753 -10.096  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.305   4.368  -9.436  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.216   0.320  -6.750  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.724  -0.652  -5.789  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.773  -1.839  -5.663  1.00  0.00           C  
ATOM    216  O   CYS A  18       5.190  -2.994  -5.742  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.920   0.006  -4.422  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.437   0.848  -3.782  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.410   0.834  -6.530  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.677  -1.007  -6.149  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.203  -0.751  -3.705  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.710   0.739  -4.494  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.491  -1.545  -5.466  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.501  -2.598  -5.332  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.643  -2.432  -4.093  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.409  -3.391  -3.357  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.216  -0.606  -5.411  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.863  -2.590  -6.203  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       3.009  -3.550  -5.278  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.172  -1.212  -3.861  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.335  -0.922  -2.703  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.137  -0.856  -3.098  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.467  -0.660  -4.268  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.760   0.400  -2.058  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.514   0.453  -0.560  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.703  -0.083   0.219  1.00  0.00           C  
ATOM    237  CE  LYS A  20       1.429  -0.093   1.716  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       0.500  -1.191   2.102  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.392  -0.488  -4.484  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.468  -1.720  -1.989  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.815   0.549  -2.234  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.209   1.206  -2.521  1.00  0.00           H  
ATOM    243  HG2 LYS A  20       0.338   1.478  -0.269  1.00  0.00           H  
ATOM    244  HG3 LYS A  20      -0.357  -0.144  -0.327  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.909  -1.093  -0.104  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       2.562   0.542   0.024  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       2.364  -0.224   2.239  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.990   0.853   1.994  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       0.720  -1.524   3.063  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       0.594  -1.988   1.440  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20      -0.483  -0.852   2.081  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.017  -1.020  -2.116  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.453  -0.975  -2.361  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.118   0.121  -1.535  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.692   0.414  -0.418  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.083  -2.326  -2.054  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.692  -1.172  -1.204  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.606  -0.764  -3.410  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -3.393  -2.921  -1.475  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -4.993  -2.178  -1.491  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -4.311  -2.835  -2.979  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.163   0.723  -2.092  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.886   1.789  -1.406  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.356   1.798  -1.814  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.727   1.265  -2.860  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.251   3.146  -1.717  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.797   3.226  -1.346  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.415   3.446  -0.033  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.814   3.083  -2.312  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -2.078   3.521   0.311  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.476   3.155  -1.973  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.108   3.376  -0.661  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.455   0.445  -2.985  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.819   1.604  -0.346  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.334   3.341  -2.775  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.777   3.914  -1.171  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.174   3.560   0.728  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -3.100   2.911  -3.339  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -1.794   3.693   1.339  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.719   3.042  -2.735  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.063   3.433  -0.394  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.192   2.407  -0.978  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.622   2.484  -1.248  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.984   3.805  -1.918  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.599   3.823  -2.985  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.447   2.333   0.044  1.00  0.00           C  
ATOM    287  OG1 THR A  23     -10.028   1.165   0.759  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.932   2.236  -0.271  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.837   2.812  -0.160  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.880   1.672  -1.912  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.281   3.203   0.662  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -9.653   1.424   1.604  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -12.451   3.065   0.186  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.323   1.308   0.119  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.076   2.267  -1.341  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.599   4.908  -1.285  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.883   6.234  -1.822  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.756   6.711  -2.732  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.594   6.758  -2.326  1.00  0.00           O  
ATOM    300  CB  ILE A  24     -10.089   7.264  -0.696  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -11.002   6.690   0.390  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.670   8.553  -1.257  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -11.025   7.515   1.658  1.00  0.00           C  
ATOM    304  H   ILE A  24      -9.113   4.829  -0.438  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.795   6.172  -2.397  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -9.126   7.490  -0.264  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -12.010   6.636   0.012  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.663   5.696   0.646  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -11.303   8.324  -2.102  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -11.254   9.047  -0.495  1.00  0.00           H  
ATOM    311 HG23 ILE A  24      -9.868   9.202  -1.574  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -10.221   7.199   2.307  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -10.899   8.559   1.411  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -11.969   7.375   2.162  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.108   7.065  -3.964  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.126   7.539  -4.932  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.123   8.481  -4.272  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.944   8.494  -4.625  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.825   8.252  -6.091  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.865   8.907  -7.071  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.396   7.924  -8.132  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -6.458   8.537  -9.069  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -5.588   7.844  -9.796  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -5.538   6.523  -9.695  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -4.766   8.474 -10.626  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.049   7.005  -4.228  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.597   6.680  -5.316  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.423   7.534  -6.632  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.472   9.017  -5.689  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -8.367   9.731  -7.555  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.007   9.274  -6.528  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -6.912   7.092  -7.644  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -8.257   7.569  -8.680  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -6.477   9.512  -9.158  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -6.157   6.047  -9.071  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -4.883   6.004 -10.245  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -4.801   9.469 -10.704  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -4.112   7.952 -11.173  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.600   9.267  -3.312  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.746  10.215  -2.606  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.732   9.485  -1.730  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.529   9.722  -1.826  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.593  11.157  -1.748  1.00  0.00           C  
ATOM    344  OG  SER A  26      -6.786  12.133  -1.113  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.549   9.210  -3.076  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.214  10.796  -3.345  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.317  11.656  -2.374  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -8.108  10.583  -0.991  1.00  0.00           H  
ATOM    349  HG  SER A  26      -6.636  11.879  -0.200  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.229   8.596  -0.877  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.367   7.831   0.018  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.127   7.331  -0.717  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.052   7.205  -0.130  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.135   6.647   0.609  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -6.838   7.003   1.905  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -8.060   6.898   2.010  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.066   7.426   2.899  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.197   8.451  -0.847  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -5.058   8.484   0.819  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.878   6.316  -0.102  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.445   5.839   0.805  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -5.100   7.485   2.744  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.494   7.663   3.748  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.284   7.048  -2.006  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.177   6.563  -2.823  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.173   7.678  -3.097  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.970   7.505  -2.900  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.702   5.997  -4.144  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.689   5.913  -5.287  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.501   5.053  -4.885  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.348   5.361  -6.543  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.164   7.168  -2.419  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.681   5.775  -2.275  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.070   5.001  -3.954  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.519   6.625  -4.470  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.323   6.905  -5.509  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.978   5.522  -4.065  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.832   4.948  -5.726  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.850   4.077  -4.578  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.732   5.585  -7.400  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -4.320   5.816  -6.668  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.462   4.291  -6.449  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.675   8.821  -3.550  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.822   9.965  -3.847  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.792  10.184  -2.745  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.408  10.265  -3.008  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.649  11.253  -4.025  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.664  11.081  -5.156  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.733  12.436  -4.302  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -3.031  10.765  -6.493  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.642   8.898  -3.686  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.305   9.763  -4.774  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.176  11.445  -3.103  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.336  10.274  -4.909  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.230  11.995  -5.264  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.188  12.262  -5.218  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.325  13.333  -4.401  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.037  12.552  -3.486  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -3.805  10.635  -7.236  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -2.384  11.578  -6.787  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -2.454   9.856  -6.413  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.268  10.277  -1.508  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.389  10.483  -0.363  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.792   9.518  -0.403  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.948   9.938  -0.469  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.166  10.300   0.943  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.633  11.139   2.091  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.242  12.530   2.096  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.491  13.465   3.032  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -0.826  13.207   4.460  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.234  10.204  -1.361  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.014  11.494  -0.410  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.198  10.573   0.774  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.120   9.260   1.232  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -0.872  10.650   3.024  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.440  11.226   1.993  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.204  12.935   1.095  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.271  12.462   2.419  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       0.569  13.321   2.888  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -0.752  14.484   2.788  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -1.854  13.269   4.603  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -0.359  13.909   5.068  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -0.504  12.258   4.736  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.494   8.223  -0.363  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.532   7.199  -0.397  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.469   7.414  -1.581  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.690   7.405  -1.427  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.902   5.808  -0.476  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.771   4.795  -1.157  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.566   3.902  -0.470  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.965   4.536  -2.471  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.212   3.138  -1.333  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.865   3.502  -2.554  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.445   7.951  -0.310  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.103   7.275   0.516  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.702   5.453   0.524  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.027   5.871  -1.023  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.645   3.838   0.504  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.499   5.047  -3.302  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.907   2.350  -1.083  1.00  0.00           H  
ATOM    441  N   GLN A  32       1.889   7.606  -2.762  1.00  0.00           N  
ATOM    442  CA  GLN A  32       2.674   7.822  -3.972  1.00  0.00           C  
ATOM    443  C   GLN A  32       3.673   8.957  -3.777  1.00  0.00           C  
ATOM    444  O   GLN A  32       4.616   9.109  -4.555  1.00  0.00           O  
ATOM    445  CB  GLN A  32       1.753   8.134  -5.153  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.242   6.895  -5.870  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.924   7.155  -7.329  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.599   8.278  -7.716  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.018   6.115  -8.150  1.00  0.00           N  
ATOM    450  H   GLN A  32       0.912   7.603  -2.820  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.216   6.913  -4.181  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       0.902   8.693  -4.793  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       2.294   8.739  -5.866  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.997   6.125  -5.814  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.344   6.554  -5.376  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       1.281   5.250  -7.772  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       0.817   6.254  -9.098  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.462   9.753  -2.735  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.344  10.875  -2.436  1.00  0.00           C  
ATOM    460  C   LYS A  33       5.713  10.383  -1.977  1.00  0.00           C  
ATOM    461  O   LYS A  33       6.653  11.168  -1.845  1.00  0.00           O  
ATOM    462  CB  LYS A  33       3.723  11.767  -1.359  1.00  0.00           C  
ATOM    463  CG  LYS A  33       4.068  11.339   0.057  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.093  11.920   1.068  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.210  11.228   2.417  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       4.235  11.872   3.284  1.00  0.00           N  
ATOM    467  H   LYS A  33       2.693   9.582  -2.151  1.00  0.00           H  
ATOM    468  HA  LYS A  33       4.467  11.450  -3.341  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.071  12.779  -1.502  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       2.648  11.746  -1.467  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.032  10.261   0.118  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       5.065  11.681   0.294  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.305  12.971   1.196  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.086  11.797   0.696  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.253  11.271   2.913  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       3.485  10.196   2.255  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       4.911  12.406   2.702  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       4.753  11.148   3.823  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.778  12.524   3.953  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.818   9.080  -1.736  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.073   8.485  -1.295  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.025   8.275  -2.467  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.242   8.207  -2.289  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.839   7.135  -0.591  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.460   6.061  -1.613  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.755   7.271   0.468  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.722   4.651  -1.133  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.034   8.506  -1.860  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.533   9.161  -0.588  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.755   6.847  -0.099  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.409   6.144  -1.841  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       7.033   6.217  -2.516  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.204   7.231   1.450  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.248   8.216   0.344  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.046   6.464   0.364  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.689   4.627  -0.053  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       5.966   3.989  -1.529  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.696   4.330  -1.470  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.463   8.175  -3.668  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.263   7.976  -4.872  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.715   9.313  -5.451  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.133   9.392  -6.607  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.463   7.198  -5.918  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.907   5.905  -5.407  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.693   4.808  -5.122  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.635   5.536  -5.128  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.929   3.821  -4.692  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.675   4.237  -4.686  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.489   8.237  -3.746  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.135   7.402  -4.599  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.634   7.806  -6.252  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.103   6.976  -6.759  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.667   4.761  -5.222  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.751   6.149  -5.234  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.270   2.840  -4.395  1.00  0.00           H  
ATOM    516  N   THR A  36       8.629  10.363  -4.640  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.027  11.697  -5.072  1.00  0.00           C  
ATOM    518  C   THR A  36      10.545  11.840  -5.083  1.00  0.00           C  
ATOM    519  O   THR A  36      11.098  12.635  -5.843  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.427  12.785  -4.162  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.605  12.426  -2.787  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.947  12.978  -4.454  1.00  0.00           C  
ATOM    523  H   THR A  36       8.288  10.236  -3.730  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.654  11.848  -6.074  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.941  13.716  -4.353  1.00  0.00           H  
ATOM    526  HG1 THR A  36       9.347  11.823  -2.707  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.573  12.123  -4.997  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.810  13.869  -5.048  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.406  13.077  -3.524  1.00  0.00           H  
ATOM    530  N   LYS A  37      11.214  11.065  -4.237  1.00  0.00           N  
ATOM    531  CA  LYS A  37      12.669  11.104  -4.150  1.00  0.00           C  
ATOM    532  C   LYS A  37      13.301  10.165  -5.173  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.604   9.393  -5.831  1.00  0.00           O  
ATOM    534  CB  LYS A  37      13.127  10.722  -2.740  1.00  0.00           C  
ATOM    535  CG  LYS A  37      12.739   9.311  -2.336  1.00  0.00           C  
ATOM    536  CD  LYS A  37      13.814   8.306  -2.715  1.00  0.00           C  
ATOM    537  CE  LYS A  37      15.003   8.379  -1.769  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      14.816   7.506  -0.577  1.00  0.00           N  
ATOM    539  H   LYS A  37      10.717  10.451  -3.656  1.00  0.00           H  
ATOM    540  HA  LYS A  37      12.988  12.114  -4.361  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      14.203  10.806  -2.689  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      12.687  11.411  -2.033  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      12.593   9.279  -1.267  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      11.818   9.044  -2.835  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      13.396   7.312  -2.674  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      14.152   8.516  -3.720  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      15.888   8.065  -2.299  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      15.123   9.401  -1.441  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      14.295   6.646  -0.841  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      14.280   8.013   0.157  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      15.741   7.232  -0.187  1.00  0.00           H  
ATOM    552  N   GLN A  38      14.622  10.236  -5.298  1.00  0.00           N  
ATOM    553  CA  GLN A  38      15.346   9.391  -6.240  1.00  0.00           C  
ATOM    554  C   GLN A  38      16.805   9.238  -5.825  1.00  0.00           C  
ATOM    555  O   GLN A  38      17.279   9.923  -4.917  1.00  0.00           O  
ATOM    556  CB  GLN A  38      15.263   9.977  -7.651  1.00  0.00           C  
ATOM    557  CG  GLN A  38      13.890   9.838  -8.288  1.00  0.00           C  
ATOM    558  CD  GLN A  38      13.882  10.240  -9.750  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      14.593  11.159 -10.157  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      13.075   9.552 -10.549  1.00  0.00           N  
ATOM    561  H   GLN A  38      15.121  10.871  -4.745  1.00  0.00           H  
ATOM    562  HA  GLN A  38      14.880   8.417  -6.237  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      15.512  11.027  -7.607  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      15.981   9.471  -8.280  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      13.575   8.808  -8.213  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      13.194  10.466  -7.753  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      12.536   8.834 -10.154  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      13.049   9.791 -11.498  1.00  0.00           H  
ATOM    569  N   LYS A  39      17.514   8.336  -6.494  1.00  0.00           N  
ATOM    570  CA  LYS A  39      18.921   8.093  -6.196  1.00  0.00           C  
ATOM    571  C   LYS A  39      19.798   9.199  -6.773  1.00  0.00           C  
ATOM    572  O   LYS A  39      19.590   9.670  -7.891  1.00  0.00           O  
ATOM    573  CB  LYS A  39      19.356   6.737  -6.757  1.00  0.00           C  
ATOM    574  CG  LYS A  39      20.828   6.433  -6.540  1.00  0.00           C  
ATOM    575  CD  LYS A  39      21.060   5.703  -5.228  1.00  0.00           C  
ATOM    576  CE  LYS A  39      22.522   5.752  -4.814  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      23.382   4.937  -5.716  1.00  0.00           N  
ATOM    578  H   LYS A  39      17.081   7.821  -7.207  1.00  0.00           H  
ATOM    579  HA  LYS A  39      19.035   8.082  -5.122  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      18.775   5.961  -6.280  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      19.159   6.721  -7.819  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      21.181   5.814  -7.352  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      21.380   7.362  -6.527  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      20.463   6.167  -4.457  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      20.761   4.670  -5.343  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      22.857   6.777  -4.842  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      22.610   5.372  -3.807  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      23.514   5.427  -6.624  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      22.938   4.013  -5.894  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      24.313   4.782  -5.280  1.00  0.00           H  
ATOM    591  N   PRO A  40      20.805   9.623  -5.995  1.00  0.00           N  
ATOM    592  CA  PRO A  40      21.736  10.677  -6.410  1.00  0.00           C  
ATOM    593  C   PRO A  40      22.664  10.223  -7.531  1.00  0.00           C  
ATOM    594  O   PRO A  40      22.777   9.030  -7.811  1.00  0.00           O  
ATOM    595  CB  PRO A  40      22.536  10.965  -5.137  1.00  0.00           C  
ATOM    596  CG  PRO A  40      22.460   9.703  -4.348  1.00  0.00           C  
ATOM    597  CD  PRO A  40      21.113   9.107  -4.651  1.00  0.00           C  
ATOM    598  HA  PRO A  40      21.212  11.571  -6.717  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      23.557  11.208  -5.397  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      22.088  11.791  -4.605  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      23.246   9.030  -4.655  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      22.543   9.924  -3.294  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      21.171   8.028  -4.656  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      20.381   9.444  -3.932  1.00  0.00           H  
ATOM    605  N   SER A  41      23.327  11.182  -8.169  1.00  0.00           N  
ATOM    606  CA  SER A  41      24.243  10.880  -9.263  1.00  0.00           C  
ATOM    607  C   SER A  41      25.424  10.050  -8.769  1.00  0.00           C  
ATOM    608  O   SER A  41      25.583   8.890  -9.146  1.00  0.00           O  
ATOM    609  CB  SER A  41      24.747  12.174  -9.906  1.00  0.00           C  
ATOM    610  OG  SER A  41      23.668  13.017 -10.268  1.00  0.00           O  
ATOM    611  H   SER A  41      23.194  12.115  -7.900  1.00  0.00           H  
ATOM    612  HA  SER A  41      23.701  10.309 -10.002  1.00  0.00           H  
ATOM    613  HB2 SER A  41      25.379  12.698  -9.205  1.00  0.00           H  
ATOM    614  HB3 SER A  41      25.315  11.934 -10.793  1.00  0.00           H  
ATOM    615  HG  SER A  41      23.370  12.795 -11.153  1.00  0.00           H  
ATOM    616  N   GLY A  42      26.251  10.655  -7.921  1.00  0.00           N  
ATOM    617  CA  GLY A  42      27.407   9.959  -7.388  1.00  0.00           C  
ATOM    618  C   GLY A  42      27.926  10.589  -6.111  1.00  0.00           C  
ATOM    619  O   GLY A  42      27.870  11.805  -5.927  1.00  0.00           O  
ATOM    620  H   GLY A  42      26.074  11.582  -7.655  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      27.135   8.934  -7.187  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      28.194   9.973  -8.128  1.00  0.00           H  
ATOM    623  N   PRO A  43      28.443   9.751  -5.201  1.00  0.00           N  
ATOM    624  CA  PRO A  43      28.983  10.211  -3.918  1.00  0.00           C  
ATOM    625  C   PRO A  43      30.283  10.991  -4.082  1.00  0.00           C  
ATOM    626  O   PRO A  43      30.814  11.541  -3.117  1.00  0.00           O  
ATOM    627  CB  PRO A  43      29.233   8.910  -3.151  1.00  0.00           C  
ATOM    628  CG  PRO A  43      29.425   7.878  -4.209  1.00  0.00           C  
ATOM    629  CD  PRO A  43      28.541   8.290  -5.354  1.00  0.00           C  
ATOM    630  HA  PRO A  43      28.267  10.815  -3.380  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      30.116   9.015  -2.536  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      28.380   8.684  -2.530  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      30.458   7.859  -4.520  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      29.126   6.910  -3.835  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      29.000   8.031  -6.296  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      27.569   7.827  -5.266  1.00  0.00           H  
ATOM    637  N   SER A  44      30.791  11.034  -5.309  1.00  0.00           N  
ATOM    638  CA  SER A  44      32.031  11.745  -5.599  1.00  0.00           C  
ATOM    639  C   SER A  44      32.074  13.083  -4.868  1.00  0.00           C  
ATOM    640  O   SER A  44      31.040  13.617  -4.466  1.00  0.00           O  
ATOM    641  CB  SER A  44      32.175  11.969  -7.106  1.00  0.00           C  
ATOM    642  OG  SER A  44      32.486  10.759  -7.774  1.00  0.00           O  
ATOM    643  H   SER A  44      30.321  10.575  -6.037  1.00  0.00           H  
ATOM    644  HA  SER A  44      32.851  11.133  -5.255  1.00  0.00           H  
ATOM    645  HB2 SER A  44      31.248  12.356  -7.500  1.00  0.00           H  
ATOM    646  HB3 SER A  44      32.968  12.680  -7.286  1.00  0.00           H  
ATOM    647  HG  SER A  44      32.914  10.155  -7.162  1.00  0.00           H  
ATOM    648  N   SER A  45      33.278  13.619  -4.698  1.00  0.00           N  
ATOM    649  CA  SER A  45      33.458  14.893  -4.012  1.00  0.00           C  
ATOM    650  C   SER A  45      34.845  15.467  -4.288  1.00  0.00           C  
ATOM    651  O   SER A  45      35.848  14.760  -4.210  1.00  0.00           O  
ATOM    652  CB  SER A  45      33.256  14.718  -2.506  1.00  0.00           C  
ATOM    653  OG  SER A  45      34.037  13.645  -2.008  1.00  0.00           O  
ATOM    654  H   SER A  45      34.065  13.145  -5.041  1.00  0.00           H  
ATOM    655  HA  SER A  45      32.715  15.580  -4.389  1.00  0.00           H  
ATOM    656  HB2 SER A  45      33.548  15.625  -1.998  1.00  0.00           H  
ATOM    657  HB3 SER A  45      32.215  14.512  -2.306  1.00  0.00           H  
ATOM    658  HG  SER A  45      33.521  13.139  -1.376  1.00  0.00           H  
ATOM    659  N   GLY A  46      34.891  16.756  -4.610  1.00  0.00           N  
ATOM    660  CA  GLY A  46      36.158  17.405  -4.893  1.00  0.00           C  
ATOM    661  C   GLY A  46      36.274  18.763  -4.230  1.00  0.00           C  
ATOM    662  O   GLY A  46      35.332  19.550  -4.307  1.00  0.00           O  
ATOM    663  H   GLY A  46      34.058  17.271  -4.657  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      36.960  16.774  -4.540  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      36.255  17.530  -5.962  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       4.089   2.985  -4.165  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -3.784 -30.668   0.988  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.588 -29.847   0.983  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.835 -28.458   1.536  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.529 -28.296   2.540  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.633 -30.296   0.668  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.830 -30.331   1.581  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.229 -29.760  -0.032  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.266 -27.452   0.880  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.424 -26.069   1.315  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.404 -25.118   0.122  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.357 -24.883  -0.481  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.315 -25.692   2.300  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.036 -25.970   1.759  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.724 -27.644   0.086  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.379 -25.985   1.811  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.378 -24.637   2.522  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.439 -26.259   3.211  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.228 -26.860   2.002  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.570 -24.575  -0.214  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.689 -23.653  -1.337  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.024 -22.246  -0.852  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.346 -22.040   0.318  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.764 -24.138  -2.311  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.062 -23.946  -1.775  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.370 -24.802   0.306  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.737 -23.628  -1.847  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.684 -23.587  -3.235  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.620 -25.191  -2.506  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.706 -23.950  -2.487  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.946 -21.279  -1.761  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.243 -19.903  -1.408  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.203 -18.975  -2.606  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.739 -19.296  -3.666  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.684 -21.501  -2.679  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.228 -19.861  -0.965  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.519 -19.565  -0.681  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.568 -17.820  -2.437  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.465 -16.840  -3.511  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.548 -15.688  -3.110  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.643 -15.162  -2.001  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.850 -16.302  -3.874  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.817 -15.595  -5.102  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.161 -17.621  -1.567  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.043 -17.336  -4.373  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.541 -17.126  -3.965  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.188 -15.632  -3.096  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.966 -14.661  -4.939  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.661 -15.301  -4.021  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.724 -14.214  -3.762  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.402 -12.859  -3.938  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.302 -12.704  -4.762  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.482 -14.318  -4.697  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.103 -14.098  -6.045  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.635 -15.759  -4.887  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.386 -14.304  -2.741  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.217 -13.579  -4.417  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.915 -15.305  -4.614  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.635 -14.671  -6.268  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.962 -11.878  -3.155  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.537 -10.548  -3.239  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.859 -10.440  -2.504  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.931  -9.862  -1.419  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.242 -12.059  -2.516  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.842  -9.840  -2.813  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.695 -10.301  -4.278  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.911 -10.997  -3.097  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.237 -10.959  -2.494  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.641  -9.532  -2.144  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.027  -9.245  -1.012  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.301 -11.825  -1.222  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.406 -12.937  -1.340  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.716 -12.330  -0.982  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.790 -11.444  -3.961  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.941 -11.357  -3.211  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.002 -11.220  -0.378  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.262 -13.325  -0.474  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.330 -11.520  -0.620  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.695 -13.122  -0.247  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.125 -12.708  -1.907  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.550  -8.638  -3.125  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.910  -7.250  -2.900  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.411  -7.039  -2.870  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.131  -7.534  -3.736  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.236  -8.924  -4.008  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.493  -6.930  -1.957  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.489  -6.648  -3.692  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.883  -6.302  -1.869  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.309  -6.028  -1.729  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.609  -4.556  -1.995  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.417  -3.940  -1.300  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.789  -6.413  -0.329  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.936  -7.912  -0.126  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.849  -8.257   1.035  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.699  -7.641   2.111  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.712  -9.144   0.867  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.259  -5.934  -1.210  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.834  -6.627  -2.457  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.082  -6.040   0.397  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.749  -5.952  -0.152  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.346  -8.346  -1.027  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.961  -8.334   0.064  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.952  -3.998  -3.006  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.148  -2.598  -3.367  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.014  -2.400  -4.873  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.200  -3.043  -5.538  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.135  -1.715  -2.633  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.575  -1.319  -1.234  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.384  -1.119  -0.312  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.967  -2.424   0.350  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.768  -2.706   1.573  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.321  -4.541  -3.524  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.145  -2.314  -3.066  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.199  -2.249  -2.557  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.979  -0.814  -3.208  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.132  -0.396  -1.290  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.205  -2.099  -0.831  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.553  -0.739  -0.887  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.650  -0.405   0.455  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.105  -3.230  -0.354  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.924  -2.357   0.621  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.576  -2.054   1.630  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.179  -2.586   2.422  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.126  -3.682   1.549  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.828  -1.489  -5.426  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.817  -1.184  -6.860  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.549  -0.454  -7.288  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.073  -0.622  -8.411  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.041  -0.282  -7.040  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.251   0.342  -5.704  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.822  -0.686  -4.694  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.936  -2.077  -7.456  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -10.834   0.462  -7.796  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -11.891  -0.878  -7.335  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.645   1.231  -5.614  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.295   0.583  -5.572  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.374  -0.208  -3.835  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.663  -1.294  -4.394  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.006   0.357  -6.386  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.794   1.115  -6.671  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.551   0.320  -6.284  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.501  -0.296  -5.218  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.813   2.449  -5.924  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.043   3.283  -6.205  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -9.215   3.091  -5.484  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.033   4.261  -7.191  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -10.342   3.850  -5.738  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.153   5.025  -7.451  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.305   4.816  -6.722  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.425   5.575  -6.978  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.432   0.449  -5.508  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.766   1.309  -7.734  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.778   2.259  -4.862  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.947   3.027  -6.210  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.241   2.334  -4.714  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.129   4.421  -7.761  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.244   3.687  -5.167  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.126   5.781  -8.222  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -12.210   5.037  -6.857  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.549   0.338  -7.157  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.305  -0.379  -6.906  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.100   0.428  -7.379  1.00  0.00           C  
ATOM    162  O   ILE A  14      -2.028   0.834  -8.540  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.295  -1.751  -7.604  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.407  -2.641  -7.043  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.939  -2.421  -7.439  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.280  -2.902  -5.559  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.648   0.847  -7.988  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.221  -0.539  -5.841  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.467  -1.595  -8.658  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -5.360  -2.167  -7.216  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -4.386  -3.594  -7.552  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.634  -2.364  -6.404  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -2.011  -3.456  -7.736  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.211  -1.918  -8.057  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -4.273  -3.968  -5.381  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -3.360  -2.471  -5.194  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.117  -2.458  -5.042  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.155   0.656  -6.474  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.048   1.412  -6.798  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.048   0.546  -7.559  1.00  0.00           C  
ATOM    181  O   CYS A  15       2.047   0.096  -7.000  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.695   1.954  -5.521  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.147   3.013  -5.814  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.269   0.306  -5.565  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.240   2.242  -7.424  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -0.033   2.539  -4.978  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.011   1.123  -4.907  1.00  0.00           H  
ATOM    188  N   ALA A  16       0.769   0.317  -8.838  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.644  -0.493  -9.677  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.111  -0.234  -9.351  1.00  0.00           C  
ATOM    191  O   ALA A  16       3.904  -1.167  -9.233  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.371  -0.216 -11.148  1.00  0.00           C  
ATOM    193  H   ALA A  16      -0.043   0.702  -9.227  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.422  -1.533  -9.485  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       0.415  -0.636 -11.421  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.356   0.852 -11.315  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       2.148  -0.664 -11.749  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.465   1.040  -9.208  1.00  0.00           N  
ATOM    199  CA  GLU A  17       4.838   1.421  -8.898  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.484   0.408  -7.958  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.509  -0.193  -8.283  1.00  0.00           O  
ATOM    202  CB  GLU A  17       4.874   2.814  -8.267  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.495   3.928  -9.229  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.682   4.446 -10.018  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.665   4.891  -9.389  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.627   4.405 -11.265  1.00  0.00           O  
ATOM    207  H   GLU A  17       2.787   1.739  -9.314  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.393   1.440  -9.823  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.187   2.837  -7.434  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       5.873   3.005  -7.904  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       3.758   3.552  -9.922  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.073   4.746  -8.664  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.878   0.223  -6.789  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.394  -0.715  -5.800  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.500  -1.949  -5.704  1.00  0.00           C  
ATOM    216  O   CYS A  18       4.985  -3.080  -5.689  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.498  -0.040  -4.431  1.00  0.00           C  
ATOM    218  SG  CYS A  18       3.897   0.486  -3.738  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.064   0.732  -6.587  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.379  -1.023  -6.116  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.947  -0.729  -3.731  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.123   0.836  -4.517  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.192  -1.722  -5.638  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.252  -2.824  -5.545  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.389  -2.745  -4.301  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.101  -3.762  -3.670  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.862  -0.799  -5.654  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.613  -2.812  -6.415  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.803  -3.752  -5.528  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.974  -1.533  -3.946  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.139  -1.324  -2.770  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.328  -1.180  -3.162  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.650  -0.985  -4.334  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.599  -0.079  -2.007  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.333  -0.148  -0.514  1.00  0.00           C  
ATOM    236  CD  LYS A  20       0.918   1.052   0.213  1.00  0.00           C  
ATOM    237  CE  LYS A  20       0.298   1.226   1.591  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       1.107   2.132   2.453  1.00  0.00           N  
ATOM    239  H   LYS A  20       1.236  -0.760  -4.490  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.245  -2.187  -2.130  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.660   0.049  -2.158  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.081   0.783  -2.404  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.734  -0.170  -0.347  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.780  -1.050  -0.119  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.983   0.909   0.325  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.732   1.941  -0.372  1.00  0.00           H  
ATOM    247  HE2 LYS A  20      -0.691   1.641   1.476  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.229   0.258   2.065  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       1.602   2.834   1.867  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       1.812   1.582   2.986  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       0.491   2.629   3.126  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.212  -1.277  -2.175  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.644  -1.154  -2.417  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.247  -0.028  -1.584  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.909   0.141  -0.412  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.345  -2.470  -2.116  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.894  -1.433  -1.262  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.787  -0.929  -3.465  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -5.269  -2.273  -1.593  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -4.558  -2.984  -3.042  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -3.707  -3.085  -1.500  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.141   0.742  -2.196  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.790   1.853  -1.511  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.297   1.837  -1.754  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.767   1.350  -2.783  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.201   3.184  -1.982  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.763   3.375  -1.592  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -3.432   3.967  -0.384  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -2.743   2.961  -2.433  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -2.109   4.143  -0.021  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -1.419   3.134  -2.076  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.102   3.727  -0.869  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.370   0.557  -3.132  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.607   1.742  -0.454  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.261   3.236  -3.058  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.772   3.994  -1.554  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -4.220   4.294   0.280  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -2.989   2.498  -3.377  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -1.865   4.608   0.923  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -0.633   2.808  -2.740  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.068   3.863  -0.588  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.050   2.373  -0.799  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.503   2.419  -0.907  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.969   3.746  -1.493  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.905   3.788  -2.292  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.175   2.212   0.464  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.666   1.027   1.085  1.00  0.00           O  
ATOM    288  CG2 THR A  23     -11.685   2.105   0.315  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.617   2.745  -0.002  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.814   1.618  -1.561  1.00  0.00           H  
ATOM    291  HB  THR A  23      -9.949   3.063   1.091  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -9.778   1.091   2.037  1.00  0.00           H  
ATOM    293 HG21 THR A  23     -11.923   1.298  -0.361  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -12.075   3.032  -0.079  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -12.128   1.909   1.280  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.310   4.829  -1.093  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.656   6.158  -1.581  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.581   6.697  -2.518  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.393   6.669  -2.197  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.854   7.150  -0.420  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.605   6.478   0.732  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.604   8.384  -0.900  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.574   7.273   2.018  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.573   4.731  -0.454  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.587   6.080  -2.125  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.881   7.462  -0.072  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.638   6.344   0.450  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.161   5.513   0.926  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -11.106   8.848  -0.064  1.00  0.00           H  
ATOM    310 HG22 ILE A  24      -9.905   9.084  -1.332  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -11.332   8.097  -1.643  1.00  0.00           H  
ATOM    312 HD11 ILE A  24      -9.935   8.135   1.893  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -11.573   7.600   2.264  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -10.191   6.654   2.815  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.006   7.189  -3.677  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.079   7.735  -4.661  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.096   8.700  -4.004  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.912   8.721  -4.342  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.847   8.452  -5.773  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.035   9.523  -6.481  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.859  10.239  -7.540  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.645  11.333  -6.975  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -10.741  11.822  -7.545  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -11.178  11.316  -8.690  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -11.401  12.818  -6.970  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.966   7.183  -3.876  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.527   6.913  -5.089  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.158   7.723  -6.507  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.723   8.917  -5.347  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.698  10.247  -5.754  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.181   9.061  -6.954  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.191  10.638  -8.289  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -9.529   9.526  -7.998  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -9.340  11.721  -6.129  1.00  0.00           H  
ATOM    335 HH11 ARG A  25     -10.683  10.564  -9.125  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -12.004  11.685  -9.117  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -11.075  13.202  -6.107  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -12.226  13.185  -7.400  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.595   9.497  -3.065  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.762  10.467  -2.364  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.679   9.766  -1.550  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.517  10.169  -1.564  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.620  11.340  -1.447  1.00  0.00           C  
ATOM    344  OG  SER A  26      -8.200  12.416  -2.164  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.547   9.433  -2.840  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.289  11.095  -3.105  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.410  10.741  -1.019  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.003  11.741  -0.656  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.603  13.032  -1.547  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.070   8.712  -0.841  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.134   7.953  -0.019  1.00  0.00           C  
ATOM    352  C   ASN A  27      -3.972   7.433  -0.859  1.00  0.00           C  
ATOM    353  O   ASN A  27      -2.853   7.281  -0.364  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -5.851   6.784   0.660  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.168   6.355   1.944  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -3.947   6.201   1.990  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.955   6.158   2.995  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.011   8.438  -0.870  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -4.747   8.616   0.740  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.864   7.078   0.895  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.872   5.942  -0.014  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.919   6.299   2.885  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.540   5.881   3.839  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.242   7.161  -2.130  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.219   6.659  -3.040  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.346   7.796  -3.559  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.181   7.590  -3.903  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.869   5.923  -4.214  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.978   5.687  -5.434  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.742   4.890  -5.047  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.754   4.972  -6.530  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.152   7.302  -2.467  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.599   5.966  -2.491  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.202   4.961  -3.857  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.724   6.502  -4.533  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.651   6.642  -5.823  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.890   5.255  -5.600  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.900   3.847  -5.276  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.559   5.002  -3.988  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.274   5.144  -7.482  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -4.764   5.353  -6.563  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.776   3.912  -6.323  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.915   8.996  -3.612  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.186  10.166  -4.086  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.102  10.577  -3.096  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.038  10.839  -3.479  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.131  11.360  -4.320  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.025  11.100  -5.534  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.330  12.639  -4.510  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.244  11.995  -5.590  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.846   9.096  -3.325  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.721   9.910  -5.027  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.750  11.478  -3.445  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.455  11.261  -6.435  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.366  10.075  -5.508  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.417  13.253  -3.625  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.292  12.393  -4.675  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.712  13.181  -5.362  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.504  12.311  -4.590  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.026  12.862  -6.195  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -6.071  11.451  -6.021  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.464  10.629  -1.818  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.523  11.005  -0.770  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.666  10.050  -0.738  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.809  10.470  -0.557  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.221  11.014   0.592  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -1.138   9.687   1.326  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.706   9.790   2.731  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -1.977   8.417   3.326  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -2.666   8.508   4.643  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.388  10.409  -1.574  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.164  12.000  -0.988  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.766  11.773   1.211  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -2.264  11.256   0.447  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -1.698   8.945   0.776  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -0.102   9.384   1.388  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.998  10.309   3.360  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.633  10.346   2.695  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -2.598   7.859   2.642  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.035   7.904   3.457  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -2.193   9.211   5.246  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -2.645   7.585   5.122  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -3.657   8.793   4.508  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.389   8.762  -0.917  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.436   7.747  -0.911  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.542   8.101  -1.900  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.725   8.054  -1.564  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.850   6.377  -1.254  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.877   5.376  -1.686  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.730   4.744  -0.806  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.185   4.899  -2.915  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.519   3.922  -1.474  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.209   3.997  -2.756  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.542   8.488  -1.057  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.857   7.710   0.082  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.347   5.980  -0.384  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.135   6.488  -2.057  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.753   4.879   0.164  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.715   5.175  -3.848  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.287   3.296  -1.046  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.148   8.455  -3.119  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.108   8.816  -4.157  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.282   9.590  -3.567  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.396   9.541  -4.088  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.426   9.649  -5.243  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.463   8.852  -6.107  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.834   9.687  -7.205  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.138  10.871  -7.351  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.049   9.074  -7.984  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.191   8.474  -3.326  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.479   7.903  -4.596  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.876  10.451  -4.774  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.185  10.072  -5.885  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.001   8.034  -6.563  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.677   8.458  -5.479  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.244   8.129  -7.808  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.472   9.590  -8.700  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.025  10.306  -2.477  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.059  11.091  -1.815  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.239  10.210  -1.416  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.391  10.526  -1.715  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.487  11.786  -0.577  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.666  13.022  -0.899  1.00  0.00           C  
ATOM    464  CD  LYS A  33       4.552  14.221  -1.191  1.00  0.00           C  
ATOM    465  CE  LYS A  33       5.114  14.823   0.088  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       5.771  16.136  -0.159  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.116  10.305  -2.108  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.404  11.840  -2.511  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.857  11.088  -0.046  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.305  12.080   0.066  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.054  12.821  -1.766  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.031  13.252  -0.055  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       5.374  13.907  -1.818  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.970  14.972  -1.706  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       4.306  14.961   0.790  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       5.839  14.139   0.504  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       6.775  16.090   0.109  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       5.307  16.879   0.402  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       5.704  16.386  -1.166  1.00  0.00           H  
ATOM    480  N   ILE A  34       5.944   9.104  -0.742  1.00  0.00           N  
ATOM    481  CA  ILE A  34       6.981   8.176  -0.305  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.799   7.670  -1.488  1.00  0.00           C  
ATOM    483  O   ILE A  34       8.918   7.183  -1.320  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.380   6.971   0.442  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       5.697   6.021  -0.544  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.394   7.442   1.501  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.604   4.920  -1.048  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.007   8.906  -0.533  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.636   8.704   0.373  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.182   6.448   0.939  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       4.851   5.558  -0.062  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       5.355   6.586  -1.399  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       4.469   7.734   1.026  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.202   6.639   2.196  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.809   8.286   2.030  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.101   4.369  -1.830  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.513   5.352  -1.440  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.844   4.250  -0.235  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.235   7.790  -2.686  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.914   7.347  -3.898  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.830   8.441  -4.438  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.683   8.187  -5.290  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.892   6.950  -4.964  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.496   5.507  -4.906  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.313   4.485  -5.342  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.364   4.916  -4.458  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.699   3.328  -5.166  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.514   3.563  -4.631  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.342   8.187  -2.755  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.512   6.485  -3.647  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       5.999   7.544  -4.835  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.308   7.142  -5.942  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.208   4.591  -5.725  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.500   5.417  -4.042  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.097   2.357  -5.417  1.00  0.00           H  
ATOM    516  N   THR A  36       8.649   9.659  -3.938  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.458  10.792  -4.371  1.00  0.00           C  
ATOM    518  C   THR A  36      10.482  11.174  -3.309  1.00  0.00           C  
ATOM    519  O   THR A  36      11.322  12.047  -3.527  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.582  12.018  -4.689  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.903  12.455  -3.507  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.566  11.692  -5.773  1.00  0.00           C  
ATOM    523  H   THR A  36       7.953   9.798  -3.262  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.979  10.504  -5.273  1.00  0.00           H  
ATOM    525  HB  THR A  36       9.220  12.815  -5.043  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.505  12.420  -2.760  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.590  12.038  -5.467  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.536  10.623  -5.928  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.850  12.182  -6.692  1.00  0.00           H  
ATOM    530  N   LYS A  37      10.408  10.515  -2.158  1.00  0.00           N  
ATOM    531  CA  LYS A  37      11.330  10.784  -1.061  1.00  0.00           C  
ATOM    532  C   LYS A  37      12.660  10.072  -1.281  1.00  0.00           C  
ATOM    533  O   LYS A  37      13.696  10.503  -0.776  1.00  0.00           O  
ATOM    534  CB  LYS A  37      10.716  10.340   0.269  1.00  0.00           C  
ATOM    535  CG  LYS A  37      11.594  10.636   1.473  1.00  0.00           C  
ATOM    536  CD  LYS A  37      10.796  10.603   2.766  1.00  0.00           C  
ATOM    537  CE  LYS A  37      11.426  11.488   3.831  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      10.928  12.889   3.755  1.00  0.00           N  
ATOM    539  H   LYS A  37       9.715   9.830  -2.043  1.00  0.00           H  
ATOM    540  HA  LYS A  37      11.506  11.849  -1.029  1.00  0.00           H  
ATOM    541  HB2 LYS A  37       9.773  10.849   0.404  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      10.539   9.275   0.232  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      12.377   9.894   1.527  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      12.032  11.617   1.355  1.00  0.00           H  
ATOM    545  HD2 LYS A  37       9.794  10.954   2.570  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      10.759   9.586   3.130  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      11.189  11.083   4.803  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      12.497  11.487   3.693  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      10.265  13.076   4.534  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      10.436  13.044   2.851  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      11.723  13.555   3.823  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.624   8.981  -2.040  1.00  0.00           N  
ATOM    553  CA  GLN A  38      13.828   8.211  -2.327  1.00  0.00           C  
ATOM    554  C   GLN A  38      14.978   9.128  -2.728  1.00  0.00           C  
ATOM    555  O   GLN A  38      16.149   8.781  -2.567  1.00  0.00           O  
ATOM    556  CB  GLN A  38      13.557   7.197  -3.440  1.00  0.00           C  
ATOM    557  CG  GLN A  38      13.715   7.772  -4.839  1.00  0.00           C  
ATOM    558  CD  GLN A  38      13.539   6.726  -5.922  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      12.528   6.024  -5.966  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      14.525   6.617  -6.806  1.00  0.00           N  
ATOM    561  H   GLN A  38      11.768   8.688  -2.414  1.00  0.00           H  
ATOM    562  HA  GLN A  38      14.104   7.680  -1.429  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      14.244   6.371  -3.334  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      12.546   6.830  -3.338  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      12.974   8.544  -4.982  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      14.702   8.200  -4.928  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      15.300   7.209  -6.708  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      14.438   5.950  -7.516  1.00  0.00           H  
ATOM    569  N   LYS A  39      14.638  10.301  -3.253  1.00  0.00           N  
ATOM    570  CA  LYS A  39      15.642  11.270  -3.677  1.00  0.00           C  
ATOM    571  C   LYS A  39      16.746  11.401  -2.633  1.00  0.00           C  
ATOM    572  O   LYS A  39      16.505  11.340  -1.427  1.00  0.00           O  
ATOM    573  CB  LYS A  39      14.992  12.633  -3.922  1.00  0.00           C  
ATOM    574  CG  LYS A  39      14.021  12.643  -5.090  1.00  0.00           C  
ATOM    575  CD  LYS A  39      14.747  12.773  -6.418  1.00  0.00           C  
ATOM    576  CE  LYS A  39      15.048  14.226  -6.750  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      16.231  14.733  -6.001  1.00  0.00           N  
ATOM    578  H   LYS A  39      13.688  10.520  -3.356  1.00  0.00           H  
ATOM    579  HA  LYS A  39      16.076  10.916  -4.600  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      14.456  12.928  -3.032  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      15.769  13.358  -4.121  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      13.459  11.721  -5.087  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      13.345  13.479  -4.976  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      15.678  12.228  -6.364  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      14.128  12.355  -7.199  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      15.241  14.308  -7.808  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      14.187  14.826  -6.494  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      16.840  13.939  -5.715  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      15.923  15.243  -5.148  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      16.782  15.381  -6.598  1.00  0.00           H  
ATOM    591  N   PRO A  40      17.988  11.588  -3.105  1.00  0.00           N  
ATOM    592  CA  PRO A  40      19.154  11.734  -2.228  1.00  0.00           C  
ATOM    593  C   PRO A  40      19.141  13.052  -1.461  1.00  0.00           C  
ATOM    594  O   PRO A  40      18.138  13.766  -1.452  1.00  0.00           O  
ATOM    595  CB  PRO A  40      20.336  11.692  -3.200  1.00  0.00           C  
ATOM    596  CG  PRO A  40      19.774  12.153  -4.500  1.00  0.00           C  
ATOM    597  CD  PRO A  40      18.350  11.671  -4.530  1.00  0.00           C  
ATOM    598  HA  PRO A  40      19.231  10.914  -1.530  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      21.117  12.352  -2.850  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      20.714  10.683  -3.269  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      19.806  13.230  -4.553  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      20.333  11.719  -5.316  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      17.721  12.382  -5.046  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      18.289  10.701  -4.999  1.00  0.00           H  
ATOM    605  N   SER A  41      20.262  13.370  -0.821  1.00  0.00           N  
ATOM    606  CA  SER A  41      20.378  14.601  -0.048  1.00  0.00           C  
ATOM    607  C   SER A  41      19.334  14.646   1.063  1.00  0.00           C  
ATOM    608  O   SER A  41      18.715  15.680   1.308  1.00  0.00           O  
ATOM    609  CB  SER A  41      20.219  15.818  -0.962  1.00  0.00           C  
ATOM    610  OG  SER A  41      21.208  15.827  -1.977  1.00  0.00           O  
ATOM    611  H   SER A  41      21.027  12.759  -0.866  1.00  0.00           H  
ATOM    612  HA  SER A  41      21.362  14.622   0.396  1.00  0.00           H  
ATOM    613  HB2 SER A  41      19.245  15.791  -1.426  1.00  0.00           H  
ATOM    614  HB3 SER A  41      20.314  16.720  -0.375  1.00  0.00           H  
ATOM    615  HG  SER A  41      21.998  15.383  -1.658  1.00  0.00           H  
ATOM    616  N   GLY A  42      19.145  13.514   1.735  1.00  0.00           N  
ATOM    617  CA  GLY A  42      18.175  13.444   2.812  1.00  0.00           C  
ATOM    618  C   GLY A  42      16.926  14.251   2.522  1.00  0.00           C  
ATOM    619  O   GLY A  42      16.604  14.544   1.370  1.00  0.00           O  
ATOM    620  H   GLY A  42      19.667  12.719   1.496  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      17.897  12.412   2.965  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      18.631  13.821   3.716  1.00  0.00           H  
ATOM    623  N   PRO A  43      16.197  14.624   3.584  1.00  0.00           N  
ATOM    624  CA  PRO A  43      14.963  15.406   3.463  1.00  0.00           C  
ATOM    625  C   PRO A  43      15.228  16.840   3.019  1.00  0.00           C  
ATOM    626  O   PRO A  43      15.355  17.743   3.846  1.00  0.00           O  
ATOM    627  CB  PRO A  43      14.388  15.383   4.881  1.00  0.00           C  
ATOM    628  CG  PRO A  43      15.568  15.173   5.766  1.00  0.00           C  
ATOM    629  CD  PRO A  43      16.521  14.310   4.986  1.00  0.00           C  
ATOM    630  HA  PRO A  43      14.265  14.942   2.782  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      13.899  16.325   5.090  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      13.677  14.575   4.972  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      16.026  16.122   5.998  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      15.262  14.670   6.671  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      17.543  14.575   5.214  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      16.344  13.266   5.198  1.00  0.00           H  
ATOM    637  N   SER A  44      15.309  17.044   1.708  1.00  0.00           N  
ATOM    638  CA  SER A  44      15.562  18.369   1.154  1.00  0.00           C  
ATOM    639  C   SER A  44      14.291  19.212   1.159  1.00  0.00           C  
ATOM    640  O   SER A  44      13.943  19.837   0.157  1.00  0.00           O  
ATOM    641  CB  SER A  44      16.105  18.253  -0.272  1.00  0.00           C  
ATOM    642  OG  SER A  44      15.119  17.744  -1.154  1.00  0.00           O  
ATOM    643  H   SER A  44      15.199  16.283   1.099  1.00  0.00           H  
ATOM    644  HA  SER A  44      16.303  18.851   1.774  1.00  0.00           H  
ATOM    645  HB2 SER A  44      16.411  19.229  -0.618  1.00  0.00           H  
ATOM    646  HB3 SER A  44      16.955  17.586  -0.278  1.00  0.00           H  
ATOM    647  HG  SER A  44      14.487  17.220  -0.658  1.00  0.00           H  
ATOM    648  N   SER A  45      13.601  19.223   2.295  1.00  0.00           N  
ATOM    649  CA  SER A  45      12.365  19.985   2.431  1.00  0.00           C  
ATOM    650  C   SER A  45      12.631  21.340   3.082  1.00  0.00           C  
ATOM    651  O   SER A  45      13.747  21.625   3.514  1.00  0.00           O  
ATOM    652  CB  SER A  45      11.345  19.201   3.259  1.00  0.00           C  
ATOM    653  OG  SER A  45      11.731  19.143   4.622  1.00  0.00           O  
ATOM    654  H   SER A  45      13.929  18.704   3.059  1.00  0.00           H  
ATOM    655  HA  SER A  45      11.964  20.147   1.442  1.00  0.00           H  
ATOM    656  HB2 SER A  45      10.382  19.683   3.191  1.00  0.00           H  
ATOM    657  HB3 SER A  45      11.272  18.194   2.875  1.00  0.00           H  
ATOM    658  HG  SER A  45      12.305  18.387   4.760  1.00  0.00           H  
ATOM    659  N   GLY A  46      11.596  22.172   3.147  1.00  0.00           N  
ATOM    660  CA  GLY A  46      11.738  23.486   3.745  1.00  0.00           C  
ATOM    661  C   GLY A  46      11.987  23.420   5.239  1.00  0.00           C  
ATOM    662  O   GLY A  46      11.868  24.442   5.912  1.00  0.00           O  
ATOM    663  H   GLY A  46      10.730  21.891   2.785  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      12.565  23.997   3.275  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      10.833  24.049   3.568  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.745   2.742  -4.339  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -10.825 -27.717   6.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.912 -26.882   7.498  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.618 -26.615   6.754  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.746 -27.481   6.683  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.030 -27.496   5.808  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.394 -25.939   7.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.682 -27.374   8.431  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.494 -25.415   6.197  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.299 -25.039   5.450  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.847 -23.630   5.823  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.467 -22.642   5.431  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.566 -25.119   3.946  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.363 -26.436   3.462  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.224 -24.768   6.289  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.515 -25.736   5.706  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.587 -24.829   3.748  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.895 -24.450   3.428  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.099 -26.687   2.898  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.760 -23.547   6.583  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.224 -22.260   7.013  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.928 -21.937   6.276  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.836 -22.225   6.763  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.978 -22.265   8.523  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.977 -20.948   9.044  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.308 -24.371   6.864  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.957 -21.502   6.779  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.757 -22.832   9.011  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.020 -22.722   8.727  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.828 -20.978   9.992  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.059 -21.336   5.097  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.892 -20.984   4.311  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.253 -20.256   3.031  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.661 -20.503   1.980  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.956 -21.131   4.759  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.249 -20.350   4.904  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.356 -21.887   4.058  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.228 -19.357   3.118  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.672 -18.595   1.957  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.277 -17.127   2.087  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.062 -16.302   2.555  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.188 -18.715   1.790  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.542 -19.967   1.228  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.662 -19.205   3.984  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.189 -19.009   1.084  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.662 -18.620   2.755  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.539 -17.928   1.138  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.130 -20.059   0.366  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.056 -16.810   1.670  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.554 -15.443   1.744  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.380 -14.852   0.348  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.992 -15.549  -0.589  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.222 -15.405   2.495  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.409 -15.656   3.877  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.477 -17.513   1.307  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.279 -14.852   2.284  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.563 -16.158   2.091  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.772 -14.430   2.375  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.229 -15.251   4.168  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.671 -13.561   0.218  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.542 -12.897  -1.067  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.880 -12.679  -1.744  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.034 -12.953  -2.935  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.976 -13.056   1.000  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.065 -11.940  -0.918  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.920 -13.502  -1.710  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.853 -12.186  -0.984  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.186 -11.934  -1.517  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.733 -10.600  -1.021  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.634 -10.279   0.162  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.167 -13.055  -1.129  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.063 -13.334   0.272  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.886 -14.321  -1.925  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.668 -11.988  -0.042  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.114 -11.904  -2.595  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.173 -12.725  -1.349  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.622 -12.725   0.762  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.496 -14.328  -2.815  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.120 -15.185  -1.321  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.843 -14.347  -2.202  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.312  -9.827  -1.934  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.867  -8.537  -1.570  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.640  -7.485  -2.637  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.000  -6.465  -2.386  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.362 -10.135  -2.864  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.929  -8.647  -1.407  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.405  -8.205  -0.651  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.166  -7.734  -3.833  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.014  -6.801  -4.943  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.733  -5.487  -4.651  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.864  -5.479  -4.165  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.559  -7.417  -6.234  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.779  -8.633  -6.704  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.917  -8.874  -8.194  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.921  -8.418  -8.780  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.019  -9.519  -8.776  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.666  -8.565  -3.971  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.961  -6.601  -5.067  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.585  -7.712  -6.073  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.527  -6.671  -7.015  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.735  -8.487  -6.473  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.144  -9.504  -6.178  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.068  -4.376  -4.950  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.641  -3.055  -4.721  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.744  -2.274  -6.027  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.012  -2.520  -6.985  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.792  -2.276  -3.714  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.072  -2.647  -2.268  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.821  -1.475  -1.333  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.829  -1.912   0.123  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.580  -2.633   0.493  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.169  -4.447  -5.336  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.632  -3.189  -4.316  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.749  -2.466  -3.917  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.987  -1.221  -3.837  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.104  -2.951  -2.176  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.426  -3.466  -1.984  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.858  -1.043  -1.562  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.594  -0.735  -1.483  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.927  -1.037   0.748  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.673  -2.566   0.284  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.862  -1.958   0.824  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.206  -3.145  -0.332  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.773  -3.317   1.252  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.674  -1.308  -6.067  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.894  -0.469  -7.249  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.740   0.496  -7.498  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.626   1.079  -8.577  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.171   0.302  -6.905  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.206   0.331  -5.416  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.583  -0.960  -4.962  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.059  -1.066  -8.134  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.115   1.298  -7.320  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.028  -0.215  -7.310  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.635   1.172  -5.052  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -12.228   0.394  -5.075  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -10.033  -0.811  -4.044  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.340  -1.719  -4.832  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.886   0.660  -6.494  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.741   1.557  -6.603  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.478   0.897  -6.059  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.409   0.540  -4.882  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -7.014   2.860  -5.851  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -8.277   3.563  -6.294  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.364   4.153  -7.549  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -9.385   3.635  -5.458  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.516   4.796  -7.957  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.541   4.275  -5.859  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.602   4.855  -7.109  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.752   5.493  -7.513  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.029   0.169  -5.658  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.594   1.781  -7.650  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -7.106   2.647  -4.797  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.186   3.537  -6.005  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.511   4.105  -8.211  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.334   3.180  -4.479  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.563   5.250  -8.937  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.392   4.321  -5.195  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.790   6.365  -7.114  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.482   0.738  -6.923  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.220   0.122  -6.530  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.033   0.884  -7.108  1.00  0.00           C  
ATOM    162  O   ILE A  14      -2.085   1.374  -8.237  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.144  -1.347  -6.985  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.311  -2.146  -6.401  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -1.815  -1.961  -6.573  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -4.425  -3.546  -6.962  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.597   1.042  -7.847  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.160   0.147  -5.451  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.205  -1.370  -8.063  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.185  -2.226  -5.333  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -5.234  -1.626  -6.613  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.769  -2.029  -5.496  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.728  -2.950  -6.998  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -1.006  -1.343  -6.930  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -3.482  -3.834  -7.404  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -4.674  -4.234  -6.167  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -5.198  -3.571  -7.715  1.00  0.00           H  
ATOM    178  N   CYS A  15      -0.962   0.980  -6.328  1.00  0.00           N  
ATOM    179  CA  CYS A  15       0.241   1.681  -6.761  1.00  0.00           C  
ATOM    180  C   CYS A  15       1.113   0.779  -7.629  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.801  -0.108  -7.125  1.00  0.00           O  
ATOM    182  CB  CYS A  15       1.038   2.168  -5.550  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.414   3.287  -5.965  1.00  0.00           S  
ATOM    184  H   CYS A  15      -0.980   0.569  -5.437  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.065   2.535  -7.346  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.375   2.698  -4.882  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.452   1.314  -5.034  1.00  0.00           H  
ATOM    188  N   ALA A  16       1.080   1.013  -8.937  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.869   0.224  -9.875  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.357   0.318  -9.555  1.00  0.00           C  
ATOM    191  O   ALA A  16       4.104  -0.641  -9.748  1.00  0.00           O  
ATOM    192  CB  ALA A  16       1.604   0.679 -11.302  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.512   1.735  -9.279  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.557  -0.807  -9.788  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       2.174   1.573 -11.506  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       1.898  -0.101 -11.989  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       0.551   0.887 -11.423  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.781   1.480  -9.067  1.00  0.00           N  
ATOM    199  CA  GLU A  17       5.181   1.698  -8.723  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.716   0.553  -7.867  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.578  -0.211  -8.302  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.345   3.025  -7.979  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.843   4.227  -8.760  1.00  0.00           C  
ATOM    204  CD  GLU A  17       5.672   4.506  -9.999  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       6.915   4.416  -9.914  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       5.078   4.814 -11.053  1.00  0.00           O  
ATOM    207  H   GLU A  17       3.137   2.206  -8.935  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.745   1.739  -9.642  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.799   2.972  -7.048  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.392   3.175  -7.763  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       3.823   4.043  -9.063  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       4.876   5.096  -8.120  1.00  0.00           H  
ATOM    213  N   CYS A  18       5.198   0.441  -6.649  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.623  -0.609  -5.731  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.594  -1.735  -5.678  1.00  0.00           C  
ATOM    216  O   CYS A  18       4.938  -2.910  -5.795  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.838  -0.034  -4.329  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.410   0.891  -3.678  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.513   1.080  -6.359  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.557  -1.009  -6.093  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       6.044  -0.843  -3.644  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.683   0.638  -4.350  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.329  -1.365  -5.501  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.269  -2.355  -5.436  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.506  -2.302  -4.128  1.00  0.00           C  
ATOM    226  O   GLY A  19       1.497  -3.270  -3.366  1.00  0.00           O  
ATOM    227  H   GLY A  19       3.114  -0.413  -5.414  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.580  -2.182  -6.250  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.703  -3.338  -5.547  1.00  0.00           H  
ATOM    230  N   LYS A  20       0.866  -1.169  -3.863  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.096  -0.992  -2.637  1.00  0.00           C  
ATOM    232  C   LYS A  20      -1.374  -0.732  -2.950  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.700   0.093  -3.803  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.666   0.166  -1.815  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.315   0.095  -0.339  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.171   1.043   0.484  1.00  0.00           C  
ATOM    237  CE  LYS A  20       1.312   0.563   1.920  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       2.190  -0.637   2.020  1.00  0.00           N  
ATOM    239  H   LYS A  20       0.910  -0.433  -4.509  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.174  -1.903  -2.063  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.742   0.162  -1.908  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.283   1.096  -2.211  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.723   0.363  -0.212  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.474  -0.915   0.011  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       2.153   1.106   0.039  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.711   2.021   0.484  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       1.737   1.359   2.512  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       0.332   0.314   2.300  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       3.113  -0.372   2.417  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.336  -1.051   1.077  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.751  -1.350   2.635  1.00  0.00           H  
ATOM    252  N   ALA A  21      -2.257  -1.440  -2.253  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.692  -1.283  -2.454  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.271  -0.252  -1.492  1.00  0.00           C  
ATOM    255  O   ALA A  21      -3.914  -0.217  -0.314  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -4.398  -2.620  -2.286  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.935  -2.083  -1.587  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.851  -0.944  -3.468  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -5.394  -2.455  -1.905  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -4.456  -3.118  -3.243  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -3.844  -3.235  -1.593  1.00  0.00           H  
ATOM    262  N   PHE A  22      -5.167   0.588  -2.001  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.794   1.622  -1.187  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.310   1.607  -1.362  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.826   1.125  -2.371  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.240   2.999  -1.557  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.893   3.284  -0.958  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.736   2.850  -1.585  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -3.783   3.987   0.231  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.495   3.110  -1.035  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -2.545   4.250   0.785  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.399   3.812   0.151  1.00  0.00           C  
ATOM    273  H   PHE A  22      -5.410   0.511  -2.948  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.562   1.416  -0.153  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.146   3.065  -2.631  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.926   3.759  -1.213  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -2.809   2.302  -2.512  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -4.679   4.330   0.728  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.600   2.767  -1.533  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -2.474   4.800   1.712  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.430   4.017   0.582  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.020   2.139  -0.372  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.476   2.186  -0.415  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.964   3.383  -1.222  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.844   3.252  -2.073  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.078   2.256   1.002  1.00  0.00           C  
ATOM    287  OG1 THR A  23      -9.414   3.269   1.766  1.00  0.00           O  
ATOM    288  CG2 THR A  23      -9.953   0.916   1.710  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.552   2.507   0.406  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.825   1.279  -0.887  1.00  0.00           H  
ATOM    291  HB  THR A  23     -11.126   2.507   0.919  1.00  0.00           H  
ATOM    292  HG1 THR A  23      -9.494   3.068   2.701  1.00  0.00           H  
ATOM    293 HG21 THR A  23      -9.878   0.127   0.977  1.00  0.00           H  
ATOM    294 HG22 THR A  23     -10.824   0.752   2.327  1.00  0.00           H  
ATOM    295 HG23 THR A  23      -9.068   0.917   2.329  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.387   4.549  -0.951  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.763   5.769  -1.654  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.674   6.197  -2.632  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.484   6.096  -2.334  1.00  0.00           O  
ATOM    300  CB  ILE A  24     -10.039   6.922  -0.672  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -11.231   6.583   0.226  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.293   8.216  -1.432  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -12.531   6.425  -0.530  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.692   4.589  -0.262  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.670   5.568  -2.207  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -9.162   7.060  -0.058  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.033   5.657   0.742  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -11.362   7.373   0.951  1.00  0.00           H  
ATOM    309 HG21 ILE A  24      -9.356   8.608  -1.797  1.00  0.00           H  
ATOM    310 HG22 ILE A  24     -10.949   8.019  -2.267  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -10.753   8.936  -0.773  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -12.604   5.417  -0.913  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -13.360   6.617   0.135  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -12.558   7.124  -1.352  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.090   6.678  -3.799  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.150   7.123  -4.820  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.218   8.198  -4.270  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.999   8.109  -4.414  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.904   7.661  -6.038  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.007   7.954  -7.229  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.706   8.840  -8.248  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.499   8.063  -9.197  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -9.915   8.535 -10.368  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -9.614   9.775 -10.731  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -10.632   7.767 -11.177  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.052   6.734  -3.978  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.560   6.271  -5.122  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.642   6.933  -6.341  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.407   8.575  -5.760  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.117   8.457  -6.883  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.737   7.021  -7.702  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -9.358   9.524  -7.724  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.959   9.400  -8.791  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -9.733   7.145  -8.949  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -9.073  10.355 -10.123  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -9.927  10.127 -11.613  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -10.861   6.832 -10.907  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -10.944   8.123 -12.057  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.801   9.213  -3.640  1.00  0.00           N  
ATOM    340  CA  SER A  26      -7.023  10.308  -3.072  1.00  0.00           C  
ATOM    341  C   SER A  26      -6.004   9.785  -2.064  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.806  10.031  -2.191  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.948  11.324  -2.400  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.333  12.598  -2.319  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.777   9.228  -3.558  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.495  10.794  -3.880  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -8.858  11.413  -2.973  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -8.183  10.987  -1.400  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.717  13.094  -1.591  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.492   9.061  -1.061  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.626   8.502  -0.030  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.323   7.986  -0.634  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.256   8.106  -0.031  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.342   7.370   0.709  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -7.158   7.873   1.885  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -7.261   9.078   2.114  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -7.742   6.948   2.638  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.457   8.898  -1.014  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -5.396   9.290   0.672  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -7.008   6.866   0.024  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.610   6.668   1.077  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -7.617   6.007   2.396  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -8.276   7.245   3.404  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.419   7.412  -1.828  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.248   6.877  -2.515  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.319   8.001  -2.962  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.139   8.021  -2.610  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.678   6.045  -3.724  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.552   5.541  -4.628  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -2.061   4.180  -4.161  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.018   5.475  -6.075  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.296   7.346  -2.259  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.718   6.243  -1.821  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.218   5.185  -3.358  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.339   6.653  -4.325  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.721   6.231  -4.574  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.690   4.258  -3.150  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.268   3.841  -4.811  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -2.878   3.473  -4.192  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.880   6.112  -6.205  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.282   4.457  -6.321  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.222   5.808  -6.725  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.859   8.935  -3.738  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.078  10.064  -4.230  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.037  10.500  -3.206  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.059  10.933  -3.563  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.980  11.265  -4.572  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.976  10.886  -5.670  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.135  12.455  -5.004  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -3.341  10.725  -7.033  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.804   8.864  -3.985  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.572   9.751  -5.132  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.523  11.543  -3.683  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.448   9.951  -5.412  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.730  11.657  -5.743  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.783  13.273  -5.284  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.503  12.762  -4.185  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.523  12.175  -5.847  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -2.432  10.149  -6.941  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.026  10.211  -7.691  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.111  11.697  -7.441  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.384  10.381  -1.929  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.479  10.760  -0.850  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.704   9.801  -0.771  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.858  10.226  -0.704  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.225  10.779   0.486  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.356  11.192   1.661  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.181  11.385   2.923  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -1.307  10.089   3.710  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -2.502   9.303   3.295  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.272  10.029  -1.706  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.110  11.752  -1.060  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -2.051  11.471   0.414  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.612   9.789   0.682  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       0.381  10.424   1.840  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.140  12.121   1.421  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.702  12.126   3.546  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -2.169  11.727   2.649  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.421   9.496   3.546  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.391  10.328   4.760  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -2.564   8.427   3.851  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -2.434   9.057   2.286  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -3.367   9.859   3.446  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.411   8.504  -0.781  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.451   7.485  -0.712  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.521   7.728  -1.772  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.709   7.523  -1.526  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.844   6.093  -0.893  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.829   5.066  -1.361  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.520   4.239  -0.501  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.235   4.733  -2.609  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.311   3.444  -1.199  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.156   3.723  -2.481  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.527   8.227  -0.835  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.909   7.544   0.264  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.440   5.758   0.051  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.048   6.147  -1.621  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.444   4.238   0.476  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.898   5.180  -3.534  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.971   2.692  -0.792  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.090   8.164  -2.951  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.011   8.433  -4.049  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.216   9.234  -3.565  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.263   9.254  -4.213  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.296   9.191  -5.169  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.528   8.288  -6.120  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.237   7.770  -5.518  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.228   7.228  -4.413  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.863   7.933  -6.244  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.131   8.307  -3.087  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.356   7.484  -4.432  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.601   9.889  -4.728  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.030   9.739  -5.741  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.291   8.847  -7.014  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       2.152   7.445  -6.379  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.780   8.373  -7.117  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.711   7.607  -5.880  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.061   9.893  -2.422  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.135  10.696  -1.849  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.392   9.857  -1.647  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.509  10.337  -1.847  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.692  11.300  -0.515  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.792  12.515  -0.666  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.664  13.279   0.641  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.480  14.234   0.613  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.144  14.740   1.973  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.202   9.838  -1.951  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.357  11.495  -2.541  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.157  10.549   0.047  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.570  11.596   0.041  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.211  13.171  -1.415  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.811  12.187  -0.979  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.524  12.575   1.448  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.569  13.846   0.807  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.725  15.072  -0.022  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.624  13.715   0.210  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       1.214  14.381   2.268  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       2.118  15.780   1.971  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.859  14.424   2.659  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.204   8.602  -1.252  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.323   7.696  -1.026  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.113   7.467  -2.310  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.247   6.987  -2.277  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.846   6.337  -0.480  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.092   5.564  -1.564  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       5.967   6.537   0.745  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.242   4.063  -1.451  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.290   8.278  -1.110  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.974   8.148  -0.291  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.714   5.770  -0.181  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       5.041   5.798  -1.499  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.464   5.863  -2.534  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.096   7.115   0.471  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.655   5.576   1.124  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.523   7.063   1.506  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       5.713   3.587  -2.264  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.288   3.801  -1.501  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.831   3.730  -0.510  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.508   7.816  -3.441  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.156   7.650  -4.737  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.720   8.977  -5.235  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.469   9.019  -6.212  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.165   7.089  -5.758  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.694   5.704  -5.436  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.417   4.572  -5.746  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.566   5.272  -4.825  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.753   3.503  -5.342  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.626   3.901  -4.780  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.604   8.193  -3.402  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.969   6.951  -4.615  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.299   7.732  -5.801  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       7.637   7.062  -6.730  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.287   4.554  -6.197  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.765   5.891  -4.445  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.076   2.479  -5.452  1.00  0.00           H  
ATOM    516  N   THR A  36       8.355  10.062  -4.558  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.823  11.390  -4.933  1.00  0.00           C  
ATOM    518  C   THR A  36       9.660  12.012  -3.821  1.00  0.00           C  
ATOM    519  O   THR A  36       9.128  12.466  -2.808  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.647  12.329  -5.261  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.730  12.368  -4.161  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.921  11.869  -6.516  1.00  0.00           C  
ATOM    523  H   THR A  36       7.756   9.965  -3.789  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.435  11.291  -5.818  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.035  13.323  -5.431  1.00  0.00           H  
ATOM    526  HG1 THR A  36       5.905  12.769  -4.446  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.929  10.791  -6.561  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.419  12.269  -7.387  1.00  0.00           H  
ATOM    529 HG23 THR A  36       5.901  12.222  -6.491  1.00  0.00           H  
ATOM    530  N   LYS A  37      10.975  12.031  -4.017  1.00  0.00           N  
ATOM    531  CA  LYS A  37      11.887  12.600  -3.031  1.00  0.00           C  
ATOM    532  C   LYS A  37      12.691  13.748  -3.633  1.00  0.00           C  
ATOM    533  O   LYS A  37      12.510  14.100  -4.798  1.00  0.00           O  
ATOM    534  CB  LYS A  37      12.835  11.521  -2.502  1.00  0.00           C  
ATOM    535  CG  LYS A  37      13.830  11.025  -3.537  1.00  0.00           C  
ATOM    536  CD  LYS A  37      14.340   9.634  -3.198  1.00  0.00           C  
ATOM    537  CE  LYS A  37      15.533   9.691  -2.257  1.00  0.00           C  
ATOM    538  NZ  LYS A  37      15.941   8.336  -1.796  1.00  0.00           N  
ATOM    539  H   LYS A  37      11.340  11.655  -4.845  1.00  0.00           H  
ATOM    540  HA  LYS A  37      11.295  12.981  -2.213  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      13.387  11.924  -1.665  1.00  0.00           H  
ATOM    542  HB3 LYS A  37      12.249  10.679  -2.164  1.00  0.00           H  
ATOM    543  HG2 LYS A  37      13.347  10.995  -4.502  1.00  0.00           H  
ATOM    544  HG3 LYS A  37      14.668  11.707  -3.572  1.00  0.00           H  
ATOM    545  HD2 LYS A  37      13.547   9.076  -2.723  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      14.636   9.137  -4.111  1.00  0.00           H  
ATOM    547  HE2 LYS A  37      16.361  10.151  -2.774  1.00  0.00           H  
ATOM    548  HE3 LYS A  37      15.268  10.290  -1.398  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37      15.967   8.304  -0.757  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37      16.886   8.104  -2.163  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37      15.265   7.623  -2.138  1.00  0.00           H  
ATOM    552  N   GLN A  38      13.580  14.326  -2.831  1.00  0.00           N  
ATOM    553  CA  GLN A  38      14.412  15.433  -3.286  1.00  0.00           C  
ATOM    554  C   GLN A  38      15.807  14.947  -3.663  1.00  0.00           C  
ATOM    555  O   GLN A  38      16.720  14.947  -2.837  1.00  0.00           O  
ATOM    556  CB  GLN A  38      14.508  16.506  -2.200  1.00  0.00           C  
ATOM    557  CG  GLN A  38      14.836  15.951  -0.824  1.00  0.00           C  
ATOM    558  CD  GLN A  38      15.147  17.038   0.185  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      14.746  18.190   0.017  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      15.865  16.678   1.243  1.00  0.00           N  
ATOM    561  H   GLN A  38      13.678  14.000  -1.913  1.00  0.00           H  
ATOM    562  HA  GLN A  38      13.945  15.861  -4.161  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      15.279  17.210  -2.474  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      13.563  17.025  -2.139  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      13.990  15.382  -0.468  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      15.695  15.301  -0.908  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      16.151  15.742   1.310  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      16.081  17.360   1.910  1.00  0.00           H  
ATOM    569  N   LYS A  39      15.966  14.532  -4.915  1.00  0.00           N  
ATOM    570  CA  LYS A  39      17.250  14.043  -5.403  1.00  0.00           C  
ATOM    571  C   LYS A  39      17.671  14.787  -6.666  1.00  0.00           C  
ATOM    572  O   LYS A  39      16.887  14.973  -7.596  1.00  0.00           O  
ATOM    573  CB  LYS A  39      17.174  12.541  -5.684  1.00  0.00           C  
ATOM    574  CG  LYS A  39      18.482  11.948  -6.179  1.00  0.00           C  
ATOM    575  CD  LYS A  39      18.372  10.446  -6.381  1.00  0.00           C  
ATOM    576  CE  LYS A  39      19.723   9.764  -6.233  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      20.087   9.558  -4.804  1.00  0.00           N  
ATOM    578  H   LYS A  39      15.200  14.556  -5.527  1.00  0.00           H  
ATOM    579  HA  LYS A  39      17.986  14.220  -4.633  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      16.893  12.031  -4.775  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      16.417  12.365  -6.434  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      18.742  12.409  -7.121  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      19.256  12.149  -5.452  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      17.694  10.041  -5.644  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      17.987  10.252  -7.372  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      19.684   8.805  -6.727  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      20.476  10.379  -6.703  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      20.398   8.578  -4.651  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      19.266   9.749  -4.195  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      20.859  10.201  -4.536  1.00  0.00           H  
ATOM    591  N   PRO A  40      18.940  15.222  -6.703  1.00  0.00           N  
ATOM    592  CA  PRO A  40      19.494  15.951  -7.848  1.00  0.00           C  
ATOM    593  C   PRO A  40      19.660  15.061  -9.075  1.00  0.00           C  
ATOM    594  O   PRO A  40      19.418  13.856  -9.018  1.00  0.00           O  
ATOM    595  CB  PRO A  40      20.859  16.423  -7.341  1.00  0.00           C  
ATOM    596  CG  PRO A  40      21.225  15.449  -6.275  1.00  0.00           C  
ATOM    597  CD  PRO A  40      19.931  15.036  -5.630  1.00  0.00           C  
ATOM    598  HA  PRO A  40      18.887  16.807  -8.105  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      21.572  16.407  -8.153  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      20.774  17.425  -6.948  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      21.716  14.593  -6.712  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      21.869  15.924  -5.550  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      19.976  14.002  -5.322  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      19.709  15.673  -4.786  1.00  0.00           H  
ATOM    605  N   SER A  41      20.075  15.664 -10.185  1.00  0.00           N  
ATOM    606  CA  SER A  41      20.270  14.926 -11.428  1.00  0.00           C  
ATOM    607  C   SER A  41      21.487  14.012 -11.332  1.00  0.00           C  
ATOM    608  O   SER A  41      22.606  14.470 -11.104  1.00  0.00           O  
ATOM    609  CB  SER A  41      20.437  15.896 -12.600  1.00  0.00           C  
ATOM    610  OG  SER A  41      21.596  16.695 -12.439  1.00  0.00           O  
ATOM    611  H   SER A  41      20.251  16.628 -10.168  1.00  0.00           H  
ATOM    612  HA  SER A  41      19.392  14.321 -11.596  1.00  0.00           H  
ATOM    613  HB2 SER A  41      20.527  15.335 -13.518  1.00  0.00           H  
ATOM    614  HB3 SER A  41      19.573  16.542 -12.655  1.00  0.00           H  
ATOM    615  HG  SER A  41      22.360  16.223 -12.778  1.00  0.00           H  
ATOM    616  N   GLY A  42      21.259  12.713 -11.507  1.00  0.00           N  
ATOM    617  CA  GLY A  42      22.346  11.754 -11.436  1.00  0.00           C  
ATOM    618  C   GLY A  42      22.090  10.524 -12.284  1.00  0.00           C  
ATOM    619  O   GLY A  42      21.568   9.514 -11.811  1.00  0.00           O  
ATOM    620  H   GLY A  42      20.346  12.405 -11.685  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      23.254  12.229 -11.774  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      22.473  11.447 -10.408  1.00  0.00           H  
ATOM    623  N   PRO A  43      22.460  10.601 -13.571  1.00  0.00           N  
ATOM    624  CA  PRO A  43      22.276   9.495 -14.515  1.00  0.00           C  
ATOM    625  C   PRO A  43      23.200   8.319 -14.218  1.00  0.00           C  
ATOM    626  O   PRO A  43      22.920   7.184 -14.603  1.00  0.00           O  
ATOM    627  CB  PRO A  43      22.625  10.121 -15.868  1.00  0.00           C  
ATOM    628  CG  PRO A  43      23.541  11.249 -15.538  1.00  0.00           C  
ATOM    629  CD  PRO A  43      23.087  11.774 -14.203  1.00  0.00           C  
ATOM    630  HA  PRO A  43      21.252   9.152 -14.530  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      23.112   9.386 -16.493  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      21.725  10.472 -16.350  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      24.557  10.891 -15.474  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      23.460  12.020 -16.290  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      23.933  12.117 -13.626  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      22.369  12.570 -14.335  1.00  0.00           H  
ATOM    637  N   SER A  44      24.303   8.599 -13.531  1.00  0.00           N  
ATOM    638  CA  SER A  44      25.271   7.564 -13.185  1.00  0.00           C  
ATOM    639  C   SER A  44      25.822   6.894 -14.440  1.00  0.00           C  
ATOM    640  O   SER A  44      25.929   5.670 -14.507  1.00  0.00           O  
ATOM    641  CB  SER A  44      24.625   6.516 -12.275  1.00  0.00           C  
ATOM    642  OG  SER A  44      25.604   5.670 -11.698  1.00  0.00           O  
ATOM    643  H   SER A  44      24.471   9.523 -13.252  1.00  0.00           H  
ATOM    644  HA  SER A  44      26.085   8.035 -12.655  1.00  0.00           H  
ATOM    645  HB2 SER A  44      24.085   7.014 -11.485  1.00  0.00           H  
ATOM    646  HB3 SER A  44      23.942   5.913 -12.855  1.00  0.00           H  
ATOM    647  HG  SER A  44      26.466   6.089 -11.759  1.00  0.00           H  
ATOM    648  N   SER A  45      26.171   7.707 -15.432  1.00  0.00           N  
ATOM    649  CA  SER A  45      26.708   7.194 -16.687  1.00  0.00           C  
ATOM    650  C   SER A  45      25.732   6.219 -17.338  1.00  0.00           C  
ATOM    651  O   SER A  45      26.125   5.155 -17.815  1.00  0.00           O  
ATOM    652  CB  SER A  45      28.052   6.504 -16.447  1.00  0.00           C  
ATOM    653  OG  SER A  45      29.058   7.447 -16.119  1.00  0.00           O  
ATOM    654  H   SER A  45      26.062   8.675 -15.318  1.00  0.00           H  
ATOM    655  HA  SER A  45      26.857   8.033 -17.351  1.00  0.00           H  
ATOM    656  HB2 SER A  45      27.954   5.803 -15.633  1.00  0.00           H  
ATOM    657  HB3 SER A  45      28.348   5.977 -17.343  1.00  0.00           H  
ATOM    658  HG  SER A  45      29.917   7.099 -16.370  1.00  0.00           H  
ATOM    659  N   GLY A  46      24.455   6.591 -17.353  1.00  0.00           N  
ATOM    660  CA  GLY A  46      23.442   5.739 -17.947  1.00  0.00           C  
ATOM    661  C   GLY A  46      23.696   4.268 -17.687  1.00  0.00           C  
ATOM    662  O   GLY A  46      24.108   3.917 -16.582  1.00  0.00           O  
ATOM    663  H   GLY A  46      24.200   7.451 -16.957  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      22.478   6.005 -17.537  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      23.427   5.907 -19.014  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       4.029   2.974  -4.237  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -0.652 -16.260   6.685  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.036 -17.643   6.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.476 -18.333   5.629  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.958 -17.685   4.700  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.986 -15.781   5.898  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.194 -18.177   7.319  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.850 -17.670   7.614  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.307 -19.650   5.582  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.685 -20.428   4.408  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.187 -20.695   4.394  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.747 -21.104   3.376  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.920 -21.752   4.379  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.840 -22.323   5.674  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.917 -20.110   6.355  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.425 -19.853   3.532  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.428 -22.445   3.725  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.081 -21.579   4.012  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.607 -22.060   6.188  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.834 -20.460   5.531  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.271 -20.678   5.652  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.946 -19.489   6.327  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.115 -19.466   7.546  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.549 -21.956   6.446  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.043 -21.856   7.766  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.333 -20.135   6.307  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.675 -20.788   4.656  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.615 -22.123   6.493  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.075 -22.793   5.953  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.678 -21.393   8.318  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.330 -18.500   5.525  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.983 -17.320   6.063  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.479 -17.506   6.220  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.936 -18.548   6.688  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.169 -18.573   4.561  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.555 -17.094   7.028  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.803 -16.489   5.397  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.243 -16.491   5.829  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.697 -16.545   5.934  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.341 -16.573   4.552  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.139 -17.458   4.244  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.217 -15.344   6.727  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.619 -15.203   6.578  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.819 -15.686   5.464  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.958 -17.452   6.459  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.990 -15.481   7.774  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.736 -14.445   6.370  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.982 -14.775   7.357  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.988 -15.597   3.721  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.533 -15.506   2.372  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.439 -15.710   1.329  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.502 -16.633   0.518  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.208 -14.149   2.162  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.304 -13.983   3.044  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.346 -14.920   4.025  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.271 -16.287   2.260  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.492 -13.362   2.344  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.565 -14.082   1.145  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.541 -14.832   3.425  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.434 -14.839   1.356  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.340 -14.940   0.408  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.601 -13.628   0.235  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.589 -12.788   1.136  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.436 -14.123   2.025  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.645 -15.689   0.756  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.735 -15.246  -0.549  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.979 -13.449  -0.926  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.231 -12.232  -1.214  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.134 -11.005  -1.153  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.783  -9.993  -0.548  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.565 -12.296  -2.601  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.729 -13.455  -2.690  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.737 -11.047  -2.863  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.024 -14.155  -1.605  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.455 -12.133  -0.469  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.339 -12.361  -3.353  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.472 -13.733  -1.807  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.293 -10.374  -3.498  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.814 -11.322  -3.350  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.518 -10.558  -1.925  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.300 -11.102  -1.785  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.236  -9.993  -1.790  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.147  -9.164  -3.056  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.633  -9.628  -4.073  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.527 -11.933  -2.252  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.239 -10.381  -1.696  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.027  -9.356  -0.942  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.650  -7.935  -2.994  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.626  -7.042  -4.147  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.452  -5.591  -3.707  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.625  -5.261  -2.533  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.914  -7.189  -4.960  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.900  -6.414  -6.267  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.786  -7.040  -7.326  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.024  -6.934  -7.201  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.243  -7.636  -8.279  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.046  -7.622  -2.154  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.787  -7.321  -4.765  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.065  -8.234  -5.187  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.743  -6.836  -4.365  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.246  -5.409  -6.078  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.887  -6.380  -6.640  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.109  -4.728  -4.657  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.912  -3.312  -4.371  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.167  -2.465  -5.614  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.699  -2.772  -6.710  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.492  -3.068  -3.857  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.368  -1.841  -2.970  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.110  -2.025  -1.657  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.948  -0.814  -0.751  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.322  -1.121   0.657  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.986  -5.052  -5.575  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.617  -3.027  -3.605  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.174  -3.930  -3.289  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.832  -2.942  -4.704  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.324  -1.663  -2.760  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.783  -0.989  -3.491  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.160  -2.168  -1.863  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.718  -2.897  -1.152  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.918  -0.495  -0.779  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.581  -0.020  -1.118  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.593  -0.765   1.307  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.415  -2.149   0.786  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.230  -0.671   0.892  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.926  -1.373  -5.440  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.258  -0.458  -6.537  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.049   0.338  -7.015  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.013   0.809  -8.152  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.301   0.475  -5.916  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -11.017   0.442  -4.454  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -10.517  -0.946  -4.161  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.696  -0.983  -7.373  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.182   1.471  -6.320  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.293   0.108  -6.134  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -10.261   1.172  -4.210  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -11.923   0.638  -3.900  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.771  -0.921  -3.381  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -11.337  -1.591  -3.882  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.060   0.484  -6.140  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.849   1.225  -6.473  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.604   0.457  -6.039  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.557  -0.103  -4.943  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.870   2.603  -5.808  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.937   3.523  -6.356  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.768   4.166  -7.576  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -9.114   3.749  -5.653  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.741   5.009  -8.079  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -10.093   4.588  -6.150  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.901   5.216  -7.363  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.872   6.053  -7.862  1.00  0.00           O  
ATOM    150  H   TYR A  13      -8.146   0.086  -5.249  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.823   1.354  -7.545  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -7.048   2.482  -4.751  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.912   3.080  -5.955  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.858   4.001  -8.134  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.262   3.255  -4.703  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.591   5.500  -9.029  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.001   4.752  -5.589  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.685   5.932  -7.366  1.00  0.00           H  
ATOM    159  N   ILE A  14      -4.597   0.437  -6.905  1.00  0.00           N  
ATOM    160  CA  ILE A  14      -3.351  -0.260  -6.612  1.00  0.00           C  
ATOM    161  C   ILE A  14      -2.155   0.483  -7.198  1.00  0.00           C  
ATOM    162  O   ILE A  14      -2.047   0.648  -8.413  1.00  0.00           O  
ATOM    163  CB  ILE A  14      -3.367  -1.698  -7.162  1.00  0.00           C  
ATOM    164  CG1 ILE A  14      -4.538  -2.482  -6.566  1.00  0.00           C  
ATOM    165  CG2 ILE A  14      -2.049  -2.395  -6.861  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      -5.811  -2.376  -7.377  1.00  0.00           C  
ATOM    167  H   ILE A  14      -4.694   0.902  -7.762  1.00  0.00           H  
ATOM    168  HA  ILE A  14      -3.241  -0.307  -5.538  1.00  0.00           H  
ATOM    169  HB  ILE A  14      -3.484  -1.649  -8.234  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      -4.271  -3.525  -6.504  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      -4.745  -2.107  -5.574  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      -1.670  -2.853  -7.763  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      -1.334  -1.672  -6.498  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      -2.206  -3.155  -6.110  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      -6.477  -1.664  -6.911  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      -5.574  -2.045  -8.378  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      -6.291  -3.342  -7.422  1.00  0.00           H  
ATOM    178  N   CYS A  15      -1.257   0.928  -6.325  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -0.066   1.652  -6.754  1.00  0.00           C  
ATOM    180  C   CYS A  15       0.695   0.865  -7.817  1.00  0.00           C  
ATOM    181  O   CYS A  15       1.158  -0.248  -7.568  1.00  0.00           O  
ATOM    182  CB  CYS A  15       0.846   1.930  -5.558  1.00  0.00           C  
ATOM    183  SG  CYS A  15       2.219   3.072  -5.920  1.00  0.00           S  
ATOM    184  H   CYS A  15      -1.398   0.766  -5.368  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -0.385   2.592  -7.179  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       0.260   2.364  -4.761  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       1.274   0.999  -5.218  1.00  0.00           H  
ATOM    188  N   ALA A  16       0.822   1.453  -9.003  1.00  0.00           N  
ATOM    189  CA  ALA A  16       1.529   0.808 -10.103  1.00  0.00           C  
ATOM    190  C   ALA A  16       3.021   1.116 -10.051  1.00  0.00           C  
ATOM    191  O   ALA A  16       3.668   1.271 -11.086  1.00  0.00           O  
ATOM    192  CB  ALA A  16       0.943   1.249 -11.436  1.00  0.00           C  
ATOM    193  H   ALA A  16       0.431   2.341  -9.140  1.00  0.00           H  
ATOM    194  HA  ALA A  16       1.388  -0.259 -10.011  1.00  0.00           H  
ATOM    195  HB1 ALA A  16       1.700   1.765 -12.008  1.00  0.00           H  
ATOM    196  HB2 ALA A  16       0.606   0.381 -11.985  1.00  0.00           H  
ATOM    197  HB3 ALA A  16       0.109   1.911 -11.262  1.00  0.00           H  
ATOM    198  N   GLU A  17       3.561   1.202  -8.839  1.00  0.00           N  
ATOM    199  CA  GLU A  17       4.978   1.492  -8.654  1.00  0.00           C  
ATOM    200  C   GLU A  17       5.635   0.448  -7.755  1.00  0.00           C  
ATOM    201  O   GLU A  17       6.719  -0.053  -8.055  1.00  0.00           O  
ATOM    202  CB  GLU A  17       5.161   2.887  -8.051  1.00  0.00           C  
ATOM    203  CG  GLU A  17       4.935   4.013  -9.045  1.00  0.00           C  
ATOM    204  CD  GLU A  17       3.496   4.096  -9.516  1.00  0.00           C  
ATOM    205  OE1 GLU A  17       2.591   4.096  -8.656  1.00  0.00           O  
ATOM    206  OE2 GLU A  17       3.276   4.161 -10.744  1.00  0.00           O  
ATOM    207  H   GLU A  17       2.994   1.067  -8.052  1.00  0.00           H  
ATOM    208  HA  GLU A  17       5.452   1.464  -9.623  1.00  0.00           H  
ATOM    209  HB2 GLU A  17       4.464   3.008  -7.236  1.00  0.00           H  
ATOM    210  HB3 GLU A  17       6.167   2.970  -7.667  1.00  0.00           H  
ATOM    211  HG2 GLU A  17       5.198   4.949  -8.575  1.00  0.00           H  
ATOM    212  HG3 GLU A  17       5.571   3.852  -9.903  1.00  0.00           H  
ATOM    213  N   CYS A  18       4.970   0.124  -6.651  1.00  0.00           N  
ATOM    214  CA  CYS A  18       5.487  -0.859  -5.707  1.00  0.00           C  
ATOM    215  C   CYS A  18       4.543  -2.053  -5.593  1.00  0.00           C  
ATOM    216  O   CYS A  18       4.974  -3.204  -5.634  1.00  0.00           O  
ATOM    217  CB  CYS A  18       5.688  -0.220  -4.331  1.00  0.00           C  
ATOM    218  SG  CYS A  18       4.203   0.603  -3.670  1.00  0.00           S  
ATOM    219  H   CYS A  18       4.110   0.558  -6.466  1.00  0.00           H  
ATOM    220  HA  CYS A  18       6.441  -1.204  -6.076  1.00  0.00           H  
ATOM    221  HB2 CYS A  18       5.980  -0.985  -3.627  1.00  0.00           H  
ATOM    222  HB3 CYS A  18       6.472   0.519  -4.397  1.00  0.00           H  
ATOM    223  N   GLY A  19       3.252  -1.768  -5.449  1.00  0.00           N  
ATOM    224  CA  GLY A  19       2.268  -2.827  -5.331  1.00  0.00           C  
ATOM    225  C   GLY A  19       1.194  -2.510  -4.309  1.00  0.00           C  
ATOM    226  O   GLY A  19       0.164  -3.181  -4.250  1.00  0.00           O  
ATOM    227  H   GLY A  19       2.967  -0.830  -5.422  1.00  0.00           H  
ATOM    228  HA2 GLY A  19       1.801  -2.978  -6.293  1.00  0.00           H  
ATOM    229  HA3 GLY A  19       2.769  -3.738  -5.038  1.00  0.00           H  
ATOM    230  N   LYS A  20       1.436  -1.485  -3.498  1.00  0.00           N  
ATOM    231  CA  LYS A  20       0.483  -1.079  -2.472  1.00  0.00           C  
ATOM    232  C   LYS A  20      -0.936  -1.040  -3.032  1.00  0.00           C  
ATOM    233  O   LYS A  20      -1.133  -0.962  -4.244  1.00  0.00           O  
ATOM    234  CB  LYS A  20       0.859   0.294  -1.912  1.00  0.00           C  
ATOM    235  CG  LYS A  20       0.368   0.528  -0.494  1.00  0.00           C  
ATOM    236  CD  LYS A  20       1.236   1.539   0.237  1.00  0.00           C  
ATOM    237  CE  LYS A  20       2.541   0.916   0.709  1.00  0.00           C  
ATOM    238  NZ  LYS A  20       2.308  -0.208   1.657  1.00  0.00           N  
ATOM    239  H   LYS A  20       2.276  -0.988  -3.594  1.00  0.00           H  
ATOM    240  HA  LYS A  20       0.523  -1.807  -1.676  1.00  0.00           H  
ATOM    241  HB2 LYS A  20       1.935   0.390  -1.918  1.00  0.00           H  
ATOM    242  HB3 LYS A  20       0.435   1.058  -2.548  1.00  0.00           H  
ATOM    243  HG2 LYS A  20      -0.645   0.899  -0.530  1.00  0.00           H  
ATOM    244  HG3 LYS A  20       0.392  -0.409   0.045  1.00  0.00           H  
ATOM    245  HD2 LYS A  20       1.461   2.357  -0.430  1.00  0.00           H  
ATOM    246  HD3 LYS A  20       0.694   1.911   1.095  1.00  0.00           H  
ATOM    247  HE2 LYS A  20       3.078   0.546  -0.150  1.00  0.00           H  
ATOM    248  HE3 LYS A  20       3.129   1.676   1.202  1.00  0.00           H  
ATOM    249  HZ1 LYS A  20       3.170  -0.396   2.208  1.00  0.00           H  
ATOM    250  HZ2 LYS A  20       2.050  -1.069   1.134  1.00  0.00           H  
ATOM    251  HZ3 LYS A  20       1.536   0.030   2.311  1.00  0.00           H  
ATOM    252  N   ALA A  21      -1.920  -1.093  -2.141  1.00  0.00           N  
ATOM    253  CA  ALA A  21      -3.320  -1.060  -2.546  1.00  0.00           C  
ATOM    254  C   ALA A  21      -4.134  -0.149  -1.633  1.00  0.00           C  
ATOM    255  O   ALA A  21      -4.111  -0.297  -0.411  1.00  0.00           O  
ATOM    256  CB  ALA A  21      -3.902  -2.466  -2.547  1.00  0.00           C  
ATOM    257  H   ALA A  21      -1.700  -1.155  -1.188  1.00  0.00           H  
ATOM    258  HA  ALA A  21      -3.366  -0.677  -3.555  1.00  0.00           H  
ATOM    259  HB1 ALA A  21      -4.379  -2.659  -1.598  1.00  0.00           H  
ATOM    260  HB2 ALA A  21      -4.630  -2.552  -3.341  1.00  0.00           H  
ATOM    261  HB3 ALA A  21      -3.110  -3.183  -2.705  1.00  0.00           H  
ATOM    262  N   PHE A  22      -4.853   0.793  -2.235  1.00  0.00           N  
ATOM    263  CA  PHE A  22      -5.673   1.730  -1.476  1.00  0.00           C  
ATOM    264  C   PHE A  22      -7.128   1.674  -1.934  1.00  0.00           C  
ATOM    265  O   PHE A  22      -7.431   1.176  -3.019  1.00  0.00           O  
ATOM    266  CB  PHE A  22      -5.133   3.153  -1.627  1.00  0.00           C  
ATOM    267  CG  PHE A  22      -3.750   3.332  -1.068  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      -2.635   3.080  -1.850  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      -3.566   3.754   0.239  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      -1.362   3.243  -1.338  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      -2.296   3.919   0.756  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      -1.192   3.664  -0.034  1.00  0.00           C  
ATOM    273  H   PHE A  22      -4.830   0.861  -3.212  1.00  0.00           H  
ATOM    274  HA  PHE A  22      -5.625   1.444  -0.436  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      -5.102   3.409  -2.675  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      -5.791   3.837  -1.113  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      -2.766   2.751  -2.871  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      -4.430   3.954   0.858  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      -0.500   3.043  -1.958  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      -2.167   4.249   1.777  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      -0.198   3.792   0.369  1.00  0.00           H  
ATOM    282  N   THR A  23      -8.025   2.189  -1.100  1.00  0.00           N  
ATOM    283  CA  THR A  23      -9.448   2.197  -1.417  1.00  0.00           C  
ATOM    284  C   THR A  23      -9.876   3.543  -1.989  1.00  0.00           C  
ATOM    285  O   THR A  23     -10.591   3.604  -2.989  1.00  0.00           O  
ATOM    286  CB  THR A  23     -10.302   1.884  -0.174  1.00  0.00           C  
ATOM    287  OG1 THR A  23     -11.635   2.375  -0.360  1.00  0.00           O  
ATOM    288  CG2 THR A  23      -9.695   2.511   1.072  1.00  0.00           C  
ATOM    289  H   THR A  23      -7.722   2.571  -0.250  1.00  0.00           H  
ATOM    290  HA  THR A  23      -9.629   1.429  -2.155  1.00  0.00           H  
ATOM    291  HB  THR A  23     -10.337   0.813  -0.040  1.00  0.00           H  
ATOM    292  HG1 THR A  23     -11.840   2.396  -1.298  1.00  0.00           H  
ATOM    293 HG21 THR A  23      -9.574   3.573   0.918  1.00  0.00           H  
ATOM    294 HG22 THR A  23      -8.732   2.064   1.267  1.00  0.00           H  
ATOM    295 HG23 THR A  23     -10.348   2.342   1.915  1.00  0.00           H  
ATOM    296  N   ILE A  24      -9.434   4.620  -1.348  1.00  0.00           N  
ATOM    297  CA  ILE A  24      -9.770   5.966  -1.795  1.00  0.00           C  
ATOM    298  C   ILE A  24      -8.744   6.486  -2.796  1.00  0.00           C  
ATOM    299  O   ILE A  24      -7.564   6.140  -2.726  1.00  0.00           O  
ATOM    300  CB  ILE A  24      -9.859   6.947  -0.611  1.00  0.00           C  
ATOM    301  CG1 ILE A  24     -10.731   6.361   0.501  1.00  0.00           C  
ATOM    302  CG2 ILE A  24     -10.411   8.287  -1.073  1.00  0.00           C  
ATOM    303  CD1 ILE A  24     -10.935   7.301   1.668  1.00  0.00           C  
ATOM    304  H   ILE A  24      -8.867   4.507  -0.557  1.00  0.00           H  
ATOM    305  HA  ILE A  24     -10.737   5.925  -2.276  1.00  0.00           H  
ATOM    306  HB  ILE A  24      -8.862   7.108  -0.230  1.00  0.00           H  
ATOM    307 HG12 ILE A  24     -11.701   6.117   0.099  1.00  0.00           H  
ATOM    308 HG13 ILE A  24     -10.265   5.460   0.876  1.00  0.00           H  
ATOM    309 HG21 ILE A  24     -10.218   9.035  -0.319  1.00  0.00           H  
ATOM    310 HG22 ILE A  24      -9.930   8.575  -1.996  1.00  0.00           H  
ATOM    311 HG23 ILE A  24     -11.475   8.203  -1.233  1.00  0.00           H  
ATOM    312 HD11 ILE A  24     -10.381   8.213   1.497  1.00  0.00           H  
ATOM    313 HD12 ILE A  24     -11.985   7.532   1.766  1.00  0.00           H  
ATOM    314 HD13 ILE A  24     -10.583   6.832   2.575  1.00  0.00           H  
ATOM    315  N   ARG A  25      -9.200   7.320  -3.724  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -8.321   7.889  -4.739  1.00  0.00           C  
ATOM    317  C   ARG A  25      -7.231   8.742  -4.097  1.00  0.00           C  
ATOM    318  O   ARG A  25      -6.062   8.659  -4.473  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -9.128   8.732  -5.728  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.305   9.257  -6.893  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -9.182   9.585  -8.092  1.00  0.00           C  
ATOM    322  NE  ARG A  25     -10.007  10.767  -7.860  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -9.526  12.006  -7.838  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -8.233  12.222  -8.033  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -10.340  13.031  -7.620  1.00  0.00           N  
ATOM    326  H   ARG A  25     -10.151   7.558  -3.727  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -7.856   7.073  -5.271  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -9.931   8.129  -6.126  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -9.548   9.577  -5.203  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.790  10.155  -6.583  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.584   8.507  -7.180  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.547   9.762  -8.947  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -9.826   8.741  -8.290  1.00  0.00           H  
ATOM    334  HE  ARG A  25     -10.966  10.630  -7.713  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -7.617  11.451  -8.198  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -7.874  13.155  -8.017  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -11.316  12.871  -7.473  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -9.978  13.962  -7.604  1.00  0.00           H  
ATOM    339  N   SER A  26      -7.623   9.563  -3.128  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.680  10.435  -2.437  1.00  0.00           C  
ATOM    341  C   SER A  26      -5.691   9.619  -1.611  1.00  0.00           C  
ATOM    342  O   SER A  26      -4.499   9.923  -1.571  1.00  0.00           O  
ATOM    343  CB  SER A  26      -7.428  11.417  -1.534  1.00  0.00           C  
ATOM    344  OG  SER A  26      -8.256  10.731  -0.610  1.00  0.00           O  
ATOM    345  H   SER A  26      -8.569   9.584  -2.873  1.00  0.00           H  
ATOM    346  HA  SER A  26      -6.134  10.991  -3.184  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.715  12.013  -0.985  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -8.045  12.063  -2.142  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.481   9.867  -0.962  1.00  0.00           H  
ATOM    350  N   ASN A  27      -6.195   8.581  -0.951  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -5.356   7.720  -0.125  1.00  0.00           C  
ATOM    352  C   ASN A  27      -4.096   7.303  -0.877  1.00  0.00           C  
ATOM    353  O   ASN A  27      -3.017   7.200  -0.293  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -6.138   6.479   0.312  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -6.874   6.691   1.621  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -7.790   7.508   1.706  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.474   5.953   2.650  1.00  0.00           N  
ATOM    358  H   ASN A  27      -7.153   8.389  -1.022  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -5.069   8.281   0.752  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -6.863   6.231  -0.450  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -5.453   5.654   0.434  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -5.737   5.322   2.510  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.933   6.069   3.508  1.00  0.00           H  
ATOM    364  N   LEU A  28      -4.241   7.065  -2.176  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -3.115   6.659  -3.009  1.00  0.00           C  
ATOM    366  C   LEU A  28      -2.245   7.859  -3.370  1.00  0.00           C  
ATOM    367  O   LEU A  28      -1.017   7.771  -3.364  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.618   5.978  -4.283  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.573   5.739  -5.374  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.547   4.714  -4.916  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.242   5.288  -6.664  1.00  0.00           C  
ATOM    372  H   LEU A  28      -5.126   7.164  -2.585  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -2.521   5.956  -2.445  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -4.029   5.020  -4.005  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -4.399   6.596  -4.702  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -2.051   6.666  -5.573  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -2.014   4.017  -4.237  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.735   5.217  -4.414  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.164   4.180  -5.774  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.293   5.119  -6.484  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.782   4.372  -7.006  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.123   6.053  -7.418  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.889   8.978  -3.682  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -2.174  10.196  -4.042  1.00  0.00           C  
ATOM    385  C   ILE A  29      -1.092  10.521  -3.017  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.044  10.834  -3.374  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -3.130  11.396  -4.161  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.161  11.148  -5.264  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.348  12.672  -4.438  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -3.576  11.188  -6.659  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.869   8.985  -3.670  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -1.707  10.036  -5.004  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -3.643  11.515  -3.219  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.606  10.176  -5.120  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -4.931  11.904  -5.205  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.967  13.529  -4.216  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.466  12.695  -3.816  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.057  12.697  -5.477  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.198  10.609  -7.327  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -3.535  12.210  -7.003  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -2.580  10.771  -6.644  1.00  0.00           H  
ATOM    402  N   LYS A  30      -1.453  10.444  -1.741  1.00  0.00           N  
ATOM    403  CA  LYS A  30      -0.514  10.727  -0.662  1.00  0.00           C  
ATOM    404  C   LYS A  30       0.674   9.772  -0.710  1.00  0.00           C  
ATOM    405  O   LYS A  30       1.825  10.189  -0.575  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -1.215  10.617   0.694  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -2.011  11.855   1.069  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -3.430  11.791   0.527  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -4.140  13.129   0.663  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -4.552  13.398   2.069  1.00  0.00           N  
ATOM    411  H   LYS A  30      -2.373  10.189  -1.519  1.00  0.00           H  
ATOM    412  HA  LYS A  30      -0.154  11.736  -0.791  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.890   9.774   0.670  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.470  10.449   1.459  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -2.052  11.934   2.145  1.00  0.00           H  
ATOM    416  HG3 LYS A  30      -1.519  12.726   0.660  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -3.395  11.519  -0.517  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -3.982  11.042   1.078  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -3.471  13.911   0.338  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -5.018  13.121   0.034  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -5.428  13.958   2.083  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -3.807  13.927   2.564  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -4.717  12.502   2.570  1.00  0.00           H  
ATOM    424  N   HIS A  31       0.389   8.488  -0.904  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.435   7.474  -0.972  1.00  0.00           C  
ATOM    426  C   HIS A  31       2.531   7.888  -1.950  1.00  0.00           C  
ATOM    427  O   HIS A  31       3.718   7.794  -1.641  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.843   6.128  -1.392  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.875   5.074  -1.650  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.520   4.389  -0.641  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.373   4.587  -2.811  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.370   3.528  -1.171  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.300   3.628  -2.486  1.00  0.00           N  
ATOM    434  H   HIS A  31      -0.547   8.217  -1.004  1.00  0.00           H  
ATOM    435  HA  HIS A  31       1.866   7.376   0.012  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       0.191   5.769  -0.610  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.270   6.261  -2.299  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.376   4.517   0.319  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.093   4.896  -3.809  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.013   2.856  -0.622  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.123   8.347  -3.129  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.071   8.774  -4.151  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.202   9.591  -3.537  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.296   9.675  -4.096  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.358   9.596  -5.226  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.418   8.776  -6.096  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.806   9.588  -7.220  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.708  10.812  -7.135  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       0.389   8.909  -8.282  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.163   8.398  -3.316  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.488   7.889  -4.606  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.782  10.373  -4.746  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.099  10.051  -5.866  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.972   7.955  -6.527  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.623   8.387  -5.477  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.498   7.934  -8.280  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.012   9.408  -9.023  1.00  0.00           H  
ATOM    458  N   LYS A  33       3.933  10.192  -2.383  1.00  0.00           N  
ATOM    459  CA  LYS A  33       4.928  11.003  -1.691  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.226  10.224  -1.500  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.300  10.688  -1.883  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.389  11.458  -0.333  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.345  12.557  -0.430  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.979  13.904  -0.730  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.003  15.046  -0.488  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.455  16.309  -1.135  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.042  10.088  -1.987  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.129  11.871  -2.299  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       3.945  10.611   0.168  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.213  11.826   0.262  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.652  12.313  -1.222  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.813  12.619   0.509  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.838  14.039  -0.090  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.292  13.923  -1.764  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.040  14.770  -0.891  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.915  15.207   0.576  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       4.382  16.591  -0.759  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       2.770  17.070  -0.949  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.535  16.174  -2.163  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.119   9.040  -0.907  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.284   8.198  -0.668  1.00  0.00           C  
ATOM    482  C   ILE A  34       7.964   7.816  -1.979  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.122   7.398  -1.991  1.00  0.00           O  
ATOM    484  CB  ILE A  34       6.904   6.914   0.093  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       6.028   6.016  -0.783  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.187   7.259   1.390  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.180   4.542  -0.480  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.235   8.726  -0.624  1.00  0.00           H  
ATOM    489  HA  ILE A  34       7.981   8.758  -0.063  1.00  0.00           H  
ATOM    490  HB  ILE A  34       7.812   6.387   0.341  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       4.992   6.279  -0.635  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       6.290   6.171  -1.820  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.912   7.564   2.131  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.493   8.067   1.213  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.650   6.394   1.746  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.226   3.987  -1.407  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.090   4.381   0.080  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.335   4.204   0.099  1.00  0.00           H  
ATOM    499  N   HIS A  35       7.237   7.964  -3.082  1.00  0.00           N  
ATOM    500  CA  HIS A  35       7.771   7.637  -4.399  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.407   8.863  -5.047  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.380   8.750  -5.793  1.00  0.00           O  
ATOM    503  CB  HIS A  35       6.664   7.086  -5.299  1.00  0.00           C  
ATOM    504  CG  HIS A  35       6.353   5.643  -5.050  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.299   4.643  -5.136  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.192   5.032  -4.715  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       6.733   3.480  -4.866  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.455   3.689  -4.607  1.00  0.00           N  
ATOM    509  H   HIS A  35       6.320   8.301  -3.008  1.00  0.00           H  
ATOM    510  HA  HIS A  35       8.529   6.879  -4.271  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       5.760   7.653  -5.134  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       6.964   7.189  -6.332  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.244   4.768  -5.363  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.235   5.512  -4.562  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.231   2.522  -4.858  1.00  0.00           H  
ATOM    516  N   THR A  36       7.850  10.035  -4.758  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.361  11.282  -5.314  1.00  0.00           C  
ATOM    518  C   THR A  36       9.588  11.763  -4.548  1.00  0.00           C  
ATOM    519  O   THR A  36      10.480  12.393  -5.116  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.289  12.388  -5.291  1.00  0.00           C  
ATOM    521  OG1 THR A  36       6.816  12.585  -3.953  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.122  12.030  -6.199  1.00  0.00           C  
ATOM    523  H   THR A  36       7.076  10.061  -4.157  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.638  11.100  -6.342  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.734  13.307  -5.646  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.420  13.165  -3.483  1.00  0.00           H  
ATOM    527 HG21 THR A  36       5.328  12.749  -6.064  1.00  0.00           H  
ATOM    528 HG22 THR A  36       5.761  11.044  -5.948  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.450  12.043  -7.228  1.00  0.00           H  
ATOM    530  N   LYS A  37       9.628  11.462  -3.254  1.00  0.00           N  
ATOM    531  CA  LYS A  37      10.747  11.862  -2.409  1.00  0.00           C  
ATOM    532  C   LYS A  37      11.377  10.650  -1.731  1.00  0.00           C  
ATOM    533  O   LYS A  37      10.684   9.696  -1.377  1.00  0.00           O  
ATOM    534  CB  LYS A  37      10.281  12.866  -1.352  1.00  0.00           C  
ATOM    535  CG  LYS A  37       9.303  12.283  -0.348  1.00  0.00           C  
ATOM    536  CD  LYS A  37       9.293  13.077   0.947  1.00  0.00           C  
ATOM    537  CE  LYS A  37       8.408  14.310   0.839  1.00  0.00           C  
ATOM    538  NZ  LYS A  37       9.163  15.492   0.340  1.00  0.00           N  
ATOM    539  H   LYS A  37       8.886  10.958  -2.858  1.00  0.00           H  
ATOM    540  HA  LYS A  37      11.487  12.332  -3.039  1.00  0.00           H  
ATOM    541  HB2 LYS A  37      11.144  13.230  -0.814  1.00  0.00           H  
ATOM    542  HB3 LYS A  37       9.801  13.697  -1.850  1.00  0.00           H  
ATOM    543  HG2 LYS A  37       8.311  12.298  -0.774  1.00  0.00           H  
ATOM    544  HG3 LYS A  37       9.588  11.263  -0.132  1.00  0.00           H  
ATOM    545  HD2 LYS A  37       8.919  12.449   1.742  1.00  0.00           H  
ATOM    546  HD3 LYS A  37      10.302  13.388   1.176  1.00  0.00           H  
ATOM    547  HE2 LYS A  37       7.599  14.097   0.157  1.00  0.00           H  
ATOM    548  HE3 LYS A  37       8.006  14.535   1.815  1.00  0.00           H  
ATOM    549  HZ1 LYS A  37       8.504  16.251   0.073  1.00  0.00           H  
ATOM    550  HZ2 LYS A  37       9.728  15.229  -0.493  1.00  0.00           H  
ATOM    551  HZ3 LYS A  37       9.802  15.846   1.080  1.00  0.00           H  
ATOM    552  N   GLN A  38      12.693  10.695  -1.552  1.00  0.00           N  
ATOM    553  CA  GLN A  38      13.415   9.600  -0.915  1.00  0.00           C  
ATOM    554  C   GLN A  38      13.438   9.772   0.600  1.00  0.00           C  
ATOM    555  O   GLN A  38      13.230   8.816   1.348  1.00  0.00           O  
ATOM    556  CB  GLN A  38      14.844   9.522  -1.454  1.00  0.00           C  
ATOM    557  CG  GLN A  38      15.608  10.831  -1.344  1.00  0.00           C  
ATOM    558  CD  GLN A  38      17.047  10.708  -1.805  1.00  0.00           C  
ATOM    559  OE1 GLN A  38      17.516   9.616  -2.128  1.00  0.00           O  
ATOM    560  NE2 GLN A  38      17.757  11.830  -1.838  1.00  0.00           N  
ATOM    561  H   GLN A  38      13.190  11.482  -1.856  1.00  0.00           H  
ATOM    562  HA  GLN A  38      12.900   8.681  -1.153  1.00  0.00           H  
ATOM    563  HB2 GLN A  38      15.384   8.767  -0.901  1.00  0.00           H  
ATOM    564  HB3 GLN A  38      14.809   9.237  -2.495  1.00  0.00           H  
ATOM    565  HG2 GLN A  38      15.114  11.574  -1.953  1.00  0.00           H  
ATOM    566  HG3 GLN A  38      15.601  11.151  -0.313  1.00  0.00           H  
ATOM    567 HE21 GLN A  38      17.317  12.663  -1.565  1.00  0.00           H  
ATOM    568 HE22 GLN A  38      18.689  11.779  -2.131  1.00  0.00           H  
ATOM    569  N   LYS A  39      13.694  10.996   1.048  1.00  0.00           N  
ATOM    570  CA  LYS A  39      13.745  11.295   2.474  1.00  0.00           C  
ATOM    571  C   LYS A  39      13.912  12.793   2.710  1.00  0.00           C  
ATOM    572  O   LYS A  39      14.648  13.479   2.001  1.00  0.00           O  
ATOM    573  CB  LYS A  39      14.894  10.532   3.135  1.00  0.00           C  
ATOM    574  CG  LYS A  39      14.631  10.175   4.588  1.00  0.00           C  
ATOM    575  CD  LYS A  39      15.534   9.047   5.057  1.00  0.00           C  
ATOM    576  CE  LYS A  39      15.308   8.726   6.527  1.00  0.00           C  
ATOM    577  NZ  LYS A  39      13.975   8.105   6.760  1.00  0.00           N  
ATOM    578  H   LYS A  39      13.852  11.717   0.402  1.00  0.00           H  
ATOM    579  HA  LYS A  39      12.812  10.976   2.913  1.00  0.00           H  
ATOM    580  HB2 LYS A  39      15.066   9.618   2.587  1.00  0.00           H  
ATOM    581  HB3 LYS A  39      15.786  11.141   3.092  1.00  0.00           H  
ATOM    582  HG2 LYS A  39      14.811  11.045   5.202  1.00  0.00           H  
ATOM    583  HG3 LYS A  39      13.601   9.866   4.692  1.00  0.00           H  
ATOM    584  HD2 LYS A  39      15.327   8.164   4.472  1.00  0.00           H  
ATOM    585  HD3 LYS A  39      16.565   9.341   4.917  1.00  0.00           H  
ATOM    586  HE2 LYS A  39      16.076   8.043   6.855  1.00  0.00           H  
ATOM    587  HE3 LYS A  39      15.373   9.642   7.096  1.00  0.00           H  
ATOM    588  HZ1 LYS A  39      14.075   7.253   7.347  1.00  0.00           H  
ATOM    589  HZ2 LYS A  39      13.541   7.839   5.852  1.00  0.00           H  
ATOM    590  HZ3 LYS A  39      13.347   8.777   7.246  1.00  0.00           H  
ATOM    591  N   PRO A  40      13.215  13.313   3.731  1.00  0.00           N  
ATOM    592  CA  PRO A  40      13.272  14.734   4.086  1.00  0.00           C  
ATOM    593  C   PRO A  40      14.621  15.131   4.676  1.00  0.00           C  
ATOM    594  O   PRO A  40      14.773  15.225   5.894  1.00  0.00           O  
ATOM    595  CB  PRO A  40      12.165  14.883   5.133  1.00  0.00           C  
ATOM    596  CG  PRO A  40      12.021  13.525   5.728  1.00  0.00           C  
ATOM    597  CD  PRO A  40      12.318  12.554   4.619  1.00  0.00           C  
ATOM    598  HA  PRO A  40      13.053  15.364   3.236  1.00  0.00           H  
ATOM    599  HB2 PRO A  40      12.464  15.611   5.874  1.00  0.00           H  
ATOM    600  HB3 PRO A  40      11.252  15.203   4.654  1.00  0.00           H  
ATOM    601  HG2 PRO A  40      12.727  13.401   6.534  1.00  0.00           H  
ATOM    602  HG3 PRO A  40      11.012  13.387   6.086  1.00  0.00           H  
ATOM    603  HD2 PRO A  40      12.813  11.676   5.008  1.00  0.00           H  
ATOM    604  HD3 PRO A  40      11.409  12.279   4.104  1.00  0.00           H  
ATOM    605  N   SER A  41      15.597  15.364   3.805  1.00  0.00           N  
ATOM    606  CA  SER A  41      16.935  15.748   4.241  1.00  0.00           C  
ATOM    607  C   SER A  41      17.427  14.831   5.356  1.00  0.00           C  
ATOM    608  O   SER A  41      18.001  15.288   6.344  1.00  0.00           O  
ATOM    609  CB  SER A  41      16.941  17.201   4.719  1.00  0.00           C  
ATOM    610  OG  SER A  41      16.909  18.099   3.623  1.00  0.00           O  
ATOM    611  H   SER A  41      15.414  15.273   2.846  1.00  0.00           H  
ATOM    612  HA  SER A  41      17.599  15.653   3.394  1.00  0.00           H  
ATOM    613  HB2 SER A  41      16.075  17.377   5.338  1.00  0.00           H  
ATOM    614  HB3 SER A  41      17.838  17.384   5.294  1.00  0.00           H  
ATOM    615  HG  SER A  41      17.754  18.077   3.167  1.00  0.00           H  
ATOM    616  N   GLY A  42      17.196  13.532   5.191  1.00  0.00           N  
ATOM    617  CA  GLY A  42      17.621  12.570   6.191  1.00  0.00           C  
ATOM    618  C   GLY A  42      19.103  12.264   6.108  1.00  0.00           C  
ATOM    619  O   GLY A  42      19.746  12.476   5.080  1.00  0.00           O  
ATOM    620  H   GLY A  42      16.734  13.224   4.384  1.00  0.00           H  
ATOM    621  HA2 GLY A  42      17.400  12.965   7.172  1.00  0.00           H  
ATOM    622  HA3 GLY A  42      17.068  11.653   6.050  1.00  0.00           H  
ATOM    623  N   PRO A  43      19.669  11.753   7.212  1.00  0.00           N  
ATOM    624  CA  PRO A  43      21.092  11.408   7.285  1.00  0.00           C  
ATOM    625  C   PRO A  43      21.439  10.195   6.429  1.00  0.00           C  
ATOM    626  O   PRO A  43      22.395  10.224   5.654  1.00  0.00           O  
ATOM    627  CB  PRO A  43      21.305  11.093   8.768  1.00  0.00           C  
ATOM    628  CG  PRO A  43      19.963  10.675   9.263  1.00  0.00           C  
ATOM    629  CD  PRO A  43      18.963  11.474   8.474  1.00  0.00           C  
ATOM    630  HA  PRO A  43      21.718  12.240   6.999  1.00  0.00           H  
ATOM    631  HB2 PRO A  43      22.030  10.298   8.870  1.00  0.00           H  
ATOM    632  HB3 PRO A  43      21.656  11.976   9.280  1.00  0.00           H  
ATOM    633  HG2 PRO A  43      19.821   9.619   9.090  1.00  0.00           H  
ATOM    634  HG3 PRO A  43      19.875  10.899  10.316  1.00  0.00           H  
ATOM    635  HD2 PRO A  43      18.071  10.892   8.296  1.00  0.00           H  
ATOM    636  HD3 PRO A  43      18.721  12.391   8.991  1.00  0.00           H  
ATOM    637  N   SER A  44      20.656   9.131   6.573  1.00  0.00           N  
ATOM    638  CA  SER A  44      20.882   7.906   5.814  1.00  0.00           C  
ATOM    639  C   SER A  44      22.375   7.652   5.628  1.00  0.00           C  
ATOM    640  O   SER A  44      22.823   7.291   4.539  1.00  0.00           O  
ATOM    641  CB  SER A  44      20.194   7.991   4.451  1.00  0.00           C  
ATOM    642  OG  SER A  44      19.993   6.701   3.899  1.00  0.00           O  
ATOM    643  H   SER A  44      19.909   9.170   7.207  1.00  0.00           H  
ATOM    644  HA  SER A  44      20.456   7.086   6.373  1.00  0.00           H  
ATOM    645  HB2 SER A  44      19.235   8.474   4.564  1.00  0.00           H  
ATOM    646  HB3 SER A  44      20.809   8.567   3.775  1.00  0.00           H  
ATOM    647  HG  SER A  44      20.841   6.321   3.657  1.00  0.00           H  
ATOM    648  N   SER A  45      23.140   7.842   6.698  1.00  0.00           N  
ATOM    649  CA  SER A  45      24.583   7.637   6.653  1.00  0.00           C  
ATOM    650  C   SER A  45      24.938   6.198   7.015  1.00  0.00           C  
ATOM    651  O   SER A  45      25.586   5.493   6.242  1.00  0.00           O  
ATOM    652  CB  SER A  45      25.287   8.604   7.606  1.00  0.00           C  
ATOM    653  OG  SER A  45      26.674   8.676   7.327  1.00  0.00           O  
ATOM    654  H   SER A  45      22.723   8.130   7.537  1.00  0.00           H  
ATOM    655  HA  SER A  45      24.914   7.834   5.644  1.00  0.00           H  
ATOM    656  HB2 SER A  45      24.858   9.589   7.497  1.00  0.00           H  
ATOM    657  HB3 SER A  45      25.153   8.264   8.623  1.00  0.00           H  
ATOM    658  HG  SER A  45      27.170   8.357   8.084  1.00  0.00           H  
ATOM    659  N   GLY A  46      24.510   5.769   8.199  1.00  0.00           N  
ATOM    660  CA  GLY A  46      24.792   4.417   8.645  1.00  0.00           C  
ATOM    661  C   GLY A  46      24.941   4.323  10.150  1.00  0.00           C  
ATOM    662  O   GLY A  46      24.039   3.811  10.810  1.00  0.00           O  
ATOM    663  H   GLY A  46      23.998   6.376   8.774  1.00  0.00           H  
ATOM    664  HA2 GLY A  46      23.986   3.771   8.332  1.00  0.00           H  
ATOM    665  HA3 GLY A  46      25.709   4.082   8.182  1.00  0.00           H  
TER     666      GLY A  46                                                      
HETATM  667 ZN    ZN A 201       3.749   2.663  -4.297  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  183  667                                                                
CONECT  218  667                                                                
CONECT  433  667                                                                
CONECT  508  667                                                                
CONECT  667  183  218  433  508                                                 
MASTER      160    0    1    1    2    0    2    6  333    1    5    4          
END