HEADER    TRANSCRIPTION                           05-APR-07   2YTG              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 369-401) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 369-401;                             
COMPND   5 SYNONYM: ZFP-95;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP95;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-37;                               
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 2YTG    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTG    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTG    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 2 369-401) OF HUMAN ZINC FINGER PROTEIN 95 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000027112.                                   
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                                   0.050MM ZNCL2; 1MM IDA; 1MM D-     
REMARK 210                                   DTT; 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    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
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 GLU A  10      135.12   -173.17                                   
REMARK 500  1 CYS A  18      -41.21   -132.85                                   
REMARK 500  1 SER A  41      -61.72    -98.22                                   
REMARK 500  1 PRO A  43       83.40    -69.74                                   
REMARK 500  1 SER A  45       42.02    -87.67                                   
REMARK 500  2 PRO A  43       90.39    -69.77                                   
REMARK 500  3 SER A   6      104.96    -36.47                                   
REMARK 500  3 GLU A  17      -56.88   -132.33                                   
REMARK 500  3 LYS A  39      151.45    -40.59                                   
REMARK 500  4 SER A   6      -58.49   -123.48                                   
REMARK 500  4 THR A  36       42.97   -107.71                                   
REMARK 500  5 GLU A  17      -52.23   -133.17                                   
REMARK 500  5 GLU A  38       39.15    -93.07                                   
REMARK 500  5 SER A  44      140.63    -36.42                                   
REMARK 500  6 GLU A  17      -42.31   -133.61                                   
REMARK 500  6 LYS A  39      143.95    -37.72                                   
REMARK 500  6 SER A  44       43.12    -89.56                                   
REMARK 500  7 GLU A  38       46.19     38.12                                   
REMARK 500  7 PRO A  43       80.19    -69.78                                   
REMARK 500  8 SER A   3       93.78    -68.78                                   
REMARK 500  8 THR A   8      105.81    -55.13                                   
REMARK 500  8 GLU A  17      -48.08   -130.79                                   
REMARK 500  8 GLU A  38       37.43     73.78                                   
REMARK 500  9 SER A   5       51.59     39.51                                   
REMARK 500  9 SER A  45      109.01    -56.01                                   
REMARK 500 10 SER A   2       42.30     39.44                                   
REMARK 500 10 SER A   6      -60.55   -104.01                                   
REMARK 500 10 GLU A  10      176.15    -49.83                                   
REMARK 500 10 LYS A  39      143.90    -34.37                                   
REMARK 500 11 SER A  41      149.03   -172.28                                   
REMARK 500 12 THR A   8      138.73   -171.15                                   
REMARK 500 12 GLU A  10       46.76    -86.25                                   
REMARK 500 12 GLU A  38      167.28    -45.08                                   
REMARK 500 13 SER A   6       42.19   -105.74                                   
REMARK 500 13 GLU A  17      -49.38   -131.35                                   
REMARK 500 13 THR A  36      156.89    -46.04                                   
REMARK 500 14 SER A   2       42.28    -94.34                                   
REMARK 500 14 GLU A  17      -46.66   -130.67                                   
REMARK 500 14 SER A  41       89.12    -66.54                                   
REMARK 500 14 SER A  45      -51.06   -129.17                                   
REMARK 500 15 SER A   5      128.27   -171.07                                   
REMARK 500 15 GLU A  17      -43.72   -133.13                                   
REMARK 500 15 SER A  41       79.99   -119.25                                   
REMARK 500 16 SER A   5       42.83     35.53                                   
REMARK 500 16 GLU A  17      -39.19   -133.70                                   
REMARK 500 16 CYS A  18      -42.07   -130.91                                   
REMARK 500 16 PRO A  40       80.20    -69.73                                   
REMARK 500 16 SER A  41       40.38     35.05                                   
REMARK 500 16 SER A  45      102.67    -52.84                                   
REMARK 500 17 PRO A  43       97.54    -69.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 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  104.6                                              
REMARK 620 3 HIS A  31   NE2 116.8  98.3                                        
REMARK 620 4 HIS A  35   NE2 107.3 112.7 116.4                                  
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: HSO003005608.10   RELATED DB: TARGETDB                   
DBREF  2YTG A    8    40  UNP    Q9Y2L8   ZFP95_HUMAN    369    401             
SEQADV 2YTG GLY A    1  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG SER A    2  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG SER A    3  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG GLY A    4  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG SER A    5  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG SER A    6  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG GLY A    7  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG SER A   41  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG GLY A   42  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG PRO A   43  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG SER A   44  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG SER A   45  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2YTG GLY A   46  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO PHE          
SEQRES   2 A   46  LYS CYS GLY GLU CYS GLY LYS SER TYR ASN GLN ARG VAL          
SEQRES   3 A   46  HIS LEU THR GLN HIS GLN ARG VAL HIS THR GLY GLU 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 ARG A   25  GLN A   30  1                                   6    
HELIX    2   2 HIS A   31  THR A   36  5                                   6    
SHEET    1   A 2 PHE A  13  LYS A  14  0                                        
SHEET    2   A 2 SER A  21  TYR A  22 -1  O  TYR A  22   N  PHE A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.29  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.36  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.05  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.05  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  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      23.085 -19.360  -6.140  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.011 -19.333  -5.164  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.855 -18.453  -5.597  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.005 -17.613  -6.485  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.923 -18.887  -5.955  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.648 -20.339  -5.017  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.400 -18.961  -4.228  1.00  0.00           H  
ATOM      8  N   SER A   2      19.699 -18.645  -4.970  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.512 -17.865  -5.300  1.00  0.00           C  
ATOM     10  C   SER A   2      17.627 -17.677  -4.072  1.00  0.00           C  
ATOM     11  O   SER A   2      17.169 -18.647  -3.468  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.718 -18.552  -6.413  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.280 -19.838  -6.009  1.00  0.00           O  
ATOM     14  H   SER A   2      19.643 -19.330  -4.271  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.838 -16.896  -5.647  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.855 -17.952  -6.659  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.345 -18.656  -7.287  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.006 -20.461  -6.084  1.00  0.00           H  
ATOM     19  N   SER A   3      17.392 -16.420  -3.707  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.566 -16.102  -2.548  1.00  0.00           C  
ATOM     21  C   SER A   3      15.732 -14.850  -2.803  1.00  0.00           C  
ATOM     22  O   SER A   3      16.055 -14.041  -3.672  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.442 -15.902  -1.310  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.972 -17.136  -0.856  1.00  0.00           O  
ATOM     25  H   SER A   3      17.785 -15.690  -4.229  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.900 -16.935  -2.377  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.259 -15.241  -1.554  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.849 -15.466  -0.520  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.386 -17.851  -1.115  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.655 -14.698  -2.037  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.790 -13.543  -2.194  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.772 -13.426  -1.078  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.219 -14.428  -0.624  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.446 -15.376  -1.360  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.398 -12.651  -2.208  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.267 -13.625  -3.136  1.00  0.00           H  
ATOM     37  N   SER A   5      12.523 -12.198  -0.633  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.567 -11.954   0.441  1.00  0.00           C  
ATOM     39  C   SER A   5      10.150 -11.835  -0.109  1.00  0.00           C  
ATOM     40  O   SER A   5       9.952 -11.604  -1.302  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.939 -10.681   1.203  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.046 -10.904   2.061  1.00  0.00           O  
ATOM     43  H   SER A   5      12.995 -11.440  -1.035  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.609 -12.794   1.119  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.196  -9.905   0.499  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.096 -10.362   1.799  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.799 -10.692   2.964  1.00  0.00           H  
ATOM     48  N   SER A   6       9.165 -11.995   0.770  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.765 -11.909   0.372  1.00  0.00           C  
ATOM     50  C   SER A   6       6.873 -11.635   1.579  1.00  0.00           C  
ATOM     51  O   SER A   6       7.084 -12.186   2.659  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.327 -13.205  -0.315  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.116 -14.238   0.632  1.00  0.00           O  
ATOM     54  H   SER A   6       9.386 -12.177   1.707  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.667 -11.091  -0.326  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.408 -13.031  -0.852  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.095 -13.518  -1.007  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.445 -15.068   0.280  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.875 -10.777   1.387  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.966 -10.443   2.468  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.329 -11.670   3.090  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.207 -12.711   2.444  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.755 -10.368   0.505  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.512  -9.908   3.231  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.186  -9.803   2.082  1.00  0.00           H  
ATOM     66  N   THR A   8       3.922 -11.549   4.350  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.297 -12.657   5.060  1.00  0.00           C  
ATOM     68  C   THR A   8       1.789 -12.461   5.167  1.00  0.00           C  
ATOM     69  O   THR A   8       1.318 -11.556   5.854  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.883 -12.820   6.475  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.314 -12.846   6.413  1.00  0.00           O  
ATOM     72  CG2 THR A   8       3.376 -14.097   7.128  1.00  0.00           C  
ATOM     73  H   THR A   8       4.046 -10.694   4.811  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.494 -13.563   4.505  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.572 -11.977   7.077  1.00  0.00           H  
ATOM     76  HG1 THR A   8       5.590 -13.177   5.555  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.296 -14.088   7.143  1.00  0.00           H  
ATOM     78 HG22 THR A   8       3.749 -14.157   8.140  1.00  0.00           H  
ATOM     79 HG23 THR A   8       3.721 -14.951   6.565  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.035 -13.317   4.483  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -0.413 -13.220   4.516  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.006 -12.951   3.147  1.00  0.00           C  
ATOM     83  O   GLY A   9      -0.698 -13.648   2.182  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.466 -14.019   3.952  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -0.816 -14.147   4.896  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.694 -12.417   5.182  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.862 -11.936   3.064  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.502 -11.579   1.804  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.300 -10.286   1.946  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.030 -10.097   2.920  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.421 -12.709   1.334  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.180 -13.385   2.464  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.318 -14.360   3.244  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.702 -15.244   2.614  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.260 -14.236   4.485  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.068 -11.417   3.870  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.726 -11.430   1.069  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.139 -12.306   0.636  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.824 -13.456   0.832  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.542 -12.627   3.141  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.018 -13.924   2.046  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.155  -9.397   0.969  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.861  -8.122   0.983  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.480  -7.828  -0.380  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.915  -8.146  -1.426  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.907  -6.992   1.376  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.330  -7.141   2.773  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.087  -8.016   2.773  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.520  -8.179   4.174  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.296  -7.002   4.583  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.558  -9.605   0.219  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.650  -8.187   1.717  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.089  -6.966   0.672  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.441  -6.053   1.329  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.069  -6.164   3.152  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.075  -7.590   3.415  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.344  -8.991   2.385  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.338  -7.561   2.141  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.338  -8.298   4.868  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.102  -9.062   4.196  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.010  -6.792   3.856  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.780  -7.198   5.483  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.315  -6.169   4.705  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.668  -7.205  -0.369  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.388  -6.853  -1.596  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.699  -5.736  -2.372  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.971  -5.529  -3.555  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.753  -6.386  -1.085  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.497  -5.920   0.307  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.399  -6.797   0.842  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.517  -7.711  -2.240  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.120  -5.584  -1.710  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.450  -7.211  -1.103  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.181  -4.888   0.296  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.391  -6.034   0.902  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.760  -6.237   1.508  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.816  -7.656   1.348  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.806  -5.018  -1.699  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.079  -3.920  -2.326  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.577  -4.194  -2.328  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.038  -4.767  -1.381  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.368  -2.607  -1.597  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.813  -2.433  -1.225  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.783  -2.300  -2.206  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.201  -2.401   0.104  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -8.113  -2.140  -1.867  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.530  -2.242   0.449  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.487  -2.110  -0.538  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.633  -5.231  -0.758  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.419  -3.838  -3.346  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.786  -2.571  -0.688  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.085  -1.781  -2.233  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.491  -2.324  -3.247  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.453  -2.502   0.877  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.859  -2.038  -2.642  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.819  -2.218   1.489  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.526  -1.986  -0.272  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.908  -3.781  -3.398  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.469  -3.980  -3.526  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.151  -2.908  -4.415  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.490  -2.404  -5.338  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.174  -5.368  -4.100  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.305  -5.711  -4.131  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.567  -6.978  -4.929  1.00  0.00           C  
ATOM    165  CE  LYS A  14       3.038  -7.360  -4.900  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.281  -8.682  -5.543  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.394  -3.330  -4.121  1.00  0.00           H  
ATOM    168  HA  LYS A  14      -0.036  -3.908  -2.540  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.682  -6.108  -3.500  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.554  -5.414  -5.111  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.846  -4.894  -4.585  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.652  -5.856  -3.118  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.988  -7.786  -4.506  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.266  -6.816  -5.954  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.603  -6.605  -5.425  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.365  -7.404  -3.871  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.987  -8.587  -6.300  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       2.397  -9.047  -5.951  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       3.631  -9.362  -4.839  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.404  -2.564  -4.133  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.112  -1.552  -4.908  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.929  -2.195  -6.025  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.891  -2.917  -5.768  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.029  -0.733  -3.998  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.328   0.187  -4.885  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.863  -3.001  -3.385  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.377  -0.896  -5.348  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.434  -0.015  -3.452  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.515  -1.396  -3.298  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.536  -1.927  -7.267  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.242  -2.487  -8.405  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.377  -1.600  -8.877  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.635  -1.498 -10.076  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.761  -1.345  -7.412  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.643  -3.450  -8.127  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.543  -2.620  -9.217  1.00  0.00           H  
ATOM    197  N   GLU A  17       5.054  -0.955  -7.933  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.166  -0.070  -8.260  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.427  -0.479  -7.505  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.541  -0.335  -8.011  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.807   1.380  -7.928  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.586   1.891  -8.674  1.00  0.00           C  
ATOM    203  CD  GLU A  17       3.333   1.100  -8.354  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       2.893   1.134  -7.185  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       2.793   0.446  -9.270  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.800  -1.077  -6.994  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.353  -0.151  -9.320  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.614   1.457  -6.868  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.646   2.012  -8.179  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.420   2.923  -8.403  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.774   1.825  -9.736  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.245  -0.988  -6.292  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.367  -1.418  -5.466  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.105  -2.797  -4.868  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.999  -3.641  -4.814  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.620  -0.405  -4.347  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.411  -0.481  -2.987  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.333  -1.078  -5.943  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.241  -1.472  -6.095  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.599  -0.583  -3.926  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.588   0.592  -4.761  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.873  -3.019  -4.420  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.516  -4.297  -3.833  1.00  0.00           C  
ATOM    224  C   GLY A  19       6.077  -4.168  -2.387  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.512  -4.934  -1.527  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.201  -2.308  -4.489  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.710  -4.731  -4.405  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.372  -4.953  -3.879  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.212  -3.195  -2.118  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.713  -2.967  -0.767  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.194  -3.091  -0.720  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.478  -2.295  -1.327  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.138  -1.583  -0.271  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.555  -1.542   0.276  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.724  -0.433   1.301  1.00  0.00           C  
ATOM    236  CE  LYS A  20       6.387  -0.915   2.703  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       7.462  -1.777   3.267  1.00  0.00           N  
ATOM    238  H   LYS A  20       4.901  -2.617  -2.846  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.144  -3.719  -0.123  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.070  -0.884  -1.091  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.463  -1.272   0.513  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.778  -2.488   0.745  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.241  -1.372  -0.542  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       7.750  -0.094   1.286  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.069   0.387   1.043  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       6.254  -0.055   3.343  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       5.467  -1.479   2.664  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       7.045  -2.579   3.781  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       8.053  -1.228   3.924  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       8.064  -2.144   2.503  1.00  0.00           H  
ATOM    251  N   SER A  21       2.708  -4.093   0.006  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.274  -4.322   0.130  1.00  0.00           C  
ATOM    253  C   SER A  21       0.739  -3.728   1.430  1.00  0.00           C  
ATOM    254  O   SER A  21       1.489  -3.516   2.383  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.969  -5.821   0.078  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.421  -6.474   1.251  1.00  0.00           O  
ATOM    257  H   SER A  21       3.331  -4.694   0.467  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.787  -3.835  -0.702  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.097  -5.965  -0.011  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.464  -6.256  -0.777  1.00  0.00           H  
ATOM    261  HG  SER A  21       2.078  -7.135   1.017  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.562  -3.460   1.459  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.198  -2.888   2.640  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.628  -3.397   2.789  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.417  -3.350   1.846  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.194  -1.361   2.557  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.185  -0.767   2.381  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.972  -0.451   3.481  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.701  -0.521   1.114  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.233   0.092   3.325  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       1.961   0.021   0.949  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.723   0.326   2.057  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.978   0.867   1.897  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.107  -3.651   0.668  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.627  -3.193   3.505  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.797  -1.051   1.717  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.616  -0.957   3.465  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.586  -0.635   4.473  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.101  -0.760   0.248  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.830   0.331   4.193  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.344   0.204  -0.044  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.137   1.516   2.586  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.954  -3.884   3.982  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.290  -4.402   4.257  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.361  -3.448   3.738  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.342  -3.874   3.129  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.474  -4.625   5.759  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -4.019  -3.434   6.581  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -4.642  -2.373   6.554  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -2.926  -3.605   7.316  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.282  -3.894   4.695  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.389  -5.348   3.747  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -5.520  -4.801   5.966  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -3.901  -5.488   6.062  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -2.481  -4.478   7.287  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -2.610  -2.852   7.857  1.00  0.00           H  
ATOM    297  N   GLN A  24      -5.165  -2.156   3.983  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -6.114  -1.142   3.541  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.606  -0.428   2.293  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.431  -0.534   1.941  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.366  -0.127   4.657  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -7.453  -0.552   5.632  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -8.848  -0.284   5.102  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -9.157   0.825   4.666  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -9.701  -1.302   5.138  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.363  -1.879   4.474  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -7.043  -1.639   3.303  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.451   0.015   5.211  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.659   0.813   4.213  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -7.354  -1.610   5.822  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -7.323  -0.007   6.555  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -9.385  -2.157   5.501  1.00  0.00           H  
ATOM    313 HE22 GLN A  24     -10.609  -1.157   4.803  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.498   0.299   1.628  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.139   1.030   0.419  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.587   2.411   0.761  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.868   3.017  -0.032  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.356   1.169  -0.498  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.495   1.965   0.118  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.605   2.219  -0.890  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.856   2.603  -0.241  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -11.612   1.761   0.453  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -11.246   0.494   0.589  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -12.737   2.185   1.015  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.419   0.345   1.959  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.375   0.467  -0.095  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.052   1.664  -1.409  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.724   0.183  -0.740  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.901   1.409   0.950  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.112   2.912   0.466  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -9.296   3.014  -1.553  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -9.768   1.318  -1.461  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -11.145   3.535  -0.329  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -10.399   0.171   0.168  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -11.817  -0.139   1.113  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -13.016   3.140   0.915  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -13.306   1.551   1.537  1.00  0.00           H  
ATOM    338  N   VAL A  26      -5.929   2.901   1.948  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.467   4.210   2.396  1.00  0.00           C  
ATOM    340  C   VAL A  26      -3.997   4.166   2.799  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.329   5.198   2.865  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.299   4.721   3.588  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.413   3.648   4.659  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.688   5.992   4.157  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.505   2.371   2.537  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.586   4.904   1.577  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.293   4.951   3.234  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -5.907   2.753   4.327  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -5.958   4.002   5.573  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -7.455   3.426   4.838  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.444   6.668   3.351  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -6.397   6.465   4.821  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -4.790   5.747   4.705  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.499   2.963   3.067  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.106   2.783   3.462  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.222   2.540   2.243  1.00  0.00           C  
ATOM    357  O   HIS A  27       0.005   2.566   2.337  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -1.978   1.616   4.441  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.265   1.992   5.862  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -2.634   1.075   6.823  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.232   3.193   6.484  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -2.818   1.696   7.974  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.580   2.983   7.795  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.081   2.178   2.997  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.781   3.689   3.951  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.673   0.839   4.157  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -0.972   1.226   4.396  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -2.747   0.112   6.682  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -1.979   4.143   6.033  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -3.113   1.232   8.903  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.854   2.302   1.098  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.125   2.053  -0.141  1.00  0.00           C  
ATOM    373  C   LEU A  28      -0.961   3.339  -0.944  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.146   3.693  -1.352  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.853   1.002  -0.981  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.442   0.916  -2.451  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.008   0.428  -2.578  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.389   0.003  -3.217  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.834   2.294   1.085  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.146   1.678   0.121  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.674   0.037  -0.531  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -2.910   1.224  -0.943  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.499   1.902  -2.892  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.656   1.136  -2.106  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.249   0.333  -3.622  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.088  -0.534  -2.095  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.160  -1.027  -2.986  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.269   0.169  -4.277  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -3.408   0.219  -2.931  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.071   4.036  -1.168  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.051   5.283  -1.922  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.099   6.292  -1.289  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.384   7.008  -1.991  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.456   5.908  -2.013  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.497   6.869  -3.073  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.837   6.575  -0.700  1.00  0.00           C  
ATOM    397  H   THR A  29      -2.923   3.702  -0.817  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.712   5.062  -2.924  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.169   5.123  -2.221  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.376   6.881  -3.460  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -4.896   6.785  -0.698  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.287   7.499  -0.593  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.599   5.917   0.121  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.095   6.344   0.039  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.230   7.266   0.764  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.232   6.850   0.644  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.138   7.646   0.897  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.635   7.326   2.238  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.835   8.222   2.503  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.863   8.756   3.922  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.611   8.023   4.878  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.169  10.040   4.065  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.688   5.748   0.542  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.350   8.246   0.327  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.876   6.329   2.574  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.199   7.700   2.814  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.801   9.058   1.821  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.737   7.654   2.330  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -2.359  10.563   3.258  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.195  10.411   4.971  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.457   5.599   0.255  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.810   5.077   0.101  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.324   5.313  -1.316  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.489   5.656  -1.514  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.844   3.584   0.427  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.939   2.842  -0.276  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.272   2.985   0.046  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.892   1.945  -1.289  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.998   2.210  -0.740  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.184   1.567  -1.558  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.694   5.013   0.068  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.449   5.603   0.794  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.987   3.457   1.490  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.902   3.138   0.140  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.632   3.570   0.744  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.003   1.591  -1.792  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.073   2.116  -0.717  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.448   5.124  -2.297  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.815   5.315  -3.696  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.353   6.722  -3.930  1.00  0.00           C  
ATOM    441  O   GLN A  32       3.939   7.007  -4.975  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.609   5.059  -4.601  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.137   3.615  -4.593  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.245   3.449  -5.193  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -1.025   4.399  -5.257  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.556   2.237  -5.638  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.534   4.850  -2.076  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.590   4.602  -3.935  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.791   5.685  -4.276  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.872   5.323  -5.615  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.834   3.018  -5.163  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       1.115   3.263  -3.572  1.00  0.00           H  
ATOM    453 HE21 GLN A  32       0.115   1.527  -5.553  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.443   2.101  -6.030  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.150   7.599  -2.952  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.613   8.977  -3.053  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.112   9.028  -3.334  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.591   9.905  -4.053  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.299   9.739  -1.764  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.939  10.418  -1.775  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.829  11.460  -0.673  1.00  0.00           C  
ATOM    462  NE  ARG A  33       2.456  12.724  -1.050  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       1.959  13.547  -1.967  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       0.833  13.240  -2.597  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       2.588  14.679  -2.255  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.676   7.312  -2.143  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.090   9.444  -3.874  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.325   9.047  -0.935  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       4.054  10.496  -1.615  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.796  10.903  -2.729  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.173   9.671  -1.630  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       0.784  11.636  -0.466  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       2.312  11.080   0.214  1.00  0.00           H  
ATOM    474  HE  ARG A  33       3.289  12.971  -0.597  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       0.357  12.388  -2.381  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       0.461  13.861  -3.287  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       3.436  14.914  -1.782  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       2.213  15.297  -2.946  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.849   8.081  -2.760  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.293   8.017  -2.949  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.645   7.702  -4.398  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.785   7.885  -4.826  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.932   6.955  -2.034  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.495   7.160  -0.592  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.577   5.556  -2.514  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.410   7.410  -2.198  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.707   8.981  -2.689  1.00  0.00           H  
ATOM    488  HB  VAL A  34       9.005   7.067  -2.081  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       8.143   7.883  -0.119  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       6.476   7.519  -0.571  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.557   6.221  -0.061  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       7.774   5.478  -3.573  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       8.174   4.831  -1.982  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       6.530   5.366  -2.328  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.657   7.228  -5.151  1.00  0.00           N  
ATOM    496  CA  HIS A  35       6.862   6.888  -6.555  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.293   7.972  -7.465  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.283   7.829  -8.688  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.211   5.542  -6.876  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.573   4.456  -5.910  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.871   4.193  -5.526  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.798   3.565  -5.249  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.879   3.185  -4.671  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.634   2.786  -4.486  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.771   7.104  -4.754  1.00  0.00           H  
ATOM    506  HA  HIS A  35       7.925   6.813  -6.726  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.137   5.656  -6.858  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       6.518   5.227  -7.862  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.668   4.672  -5.835  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.722   3.480  -5.310  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.754   2.760  -4.203  1.00  0.00           H  
ATOM    512  N   THR A  36       5.818   9.057  -6.860  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.245  10.164  -7.616  1.00  0.00           C  
ATOM    514  C   THR A  36       5.465  11.491  -6.898  1.00  0.00           C  
ATOM    515  O   THR A  36       4.974  11.697  -5.789  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.736   9.963  -7.849  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.059   9.838  -6.594  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.479   8.726  -8.696  1.00  0.00           C  
ATOM    519  H   THR A  36       5.854   9.112  -5.883  1.00  0.00           H  
ATOM    520  HA  THR A  36       5.736  10.200  -8.578  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.351  10.826  -8.373  1.00  0.00           H  
ATOM    522  HG1 THR A  36       2.218   9.392  -6.727  1.00  0.00           H  
ATOM    523 HG21 THR A  36       2.419   8.522  -8.722  1.00  0.00           H  
ATOM    524 HG22 THR A  36       3.997   7.881  -8.265  1.00  0.00           H  
ATOM    525 HG23 THR A  36       3.838   8.895  -9.700  1.00  0.00           H  
ATOM    526  N   GLY A  37       6.207  12.389  -7.539  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.478  13.686  -6.947  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.656  14.385  -7.596  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.609  15.588  -7.849  1.00  0.00           O  
ATOM    530  H   GLY A  37       6.572  12.170  -8.422  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.601  14.308  -7.051  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.688  13.552  -5.896  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.716  13.629  -7.864  1.00  0.00           N  
ATOM    534  CA  GLU A  38       9.913  14.185  -8.485  1.00  0.00           C  
ATOM    535  C   GLU A  38       9.631  14.612  -9.923  1.00  0.00           C  
ATOM    536  O   GLU A  38       8.528  14.421 -10.435  1.00  0.00           O  
ATOM    537  CB  GLU A  38      11.050  13.163  -8.459  1.00  0.00           C  
ATOM    538  CG  GLU A  38      10.699  11.844  -9.128  1.00  0.00           C  
ATOM    539  CD  GLU A  38      11.511  10.682  -8.589  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      12.723  10.864  -8.352  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      10.932   9.591  -8.403  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.693  12.676  -7.639  1.00  0.00           H  
ATOM    543  HA  GLU A  38      10.208  15.054  -7.916  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      11.908  13.582  -8.964  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      11.313  12.961  -7.431  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       9.652  11.639  -8.963  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      10.885  11.933 -10.188  1.00  0.00           H  
ATOM    548  N   LYS A  39      10.636  15.193 -10.569  1.00  0.00           N  
ATOM    549  CA  LYS A  39      10.499  15.647 -11.948  1.00  0.00           C  
ATOM    550  C   LYS A  39      11.705  15.226 -12.781  1.00  0.00           C  
ATOM    551  O   LYS A  39      12.841  15.205 -12.307  1.00  0.00           O  
ATOM    552  CB  LYS A  39      10.342  17.169 -11.991  1.00  0.00           C  
ATOM    553  CG  LYS A  39      11.071  17.889 -10.870  1.00  0.00           C  
ATOM    554  CD  LYS A  39      10.189  18.047  -9.643  1.00  0.00           C  
ATOM    555  CE  LYS A  39       9.398  19.345  -9.689  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       8.273  19.344  -8.712  1.00  0.00           N  
ATOM    557  H   LYS A  39      11.492  15.318 -10.107  1.00  0.00           H  
ATOM    558  HA  LYS A  39       9.613  15.190 -12.361  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      10.726  17.532 -12.933  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       9.291  17.412 -11.924  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      11.947  17.319 -10.599  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      11.369  18.868 -11.217  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       9.497  17.219  -9.598  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      10.812  18.046  -8.760  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      10.061  20.164  -9.459  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       8.999  19.473 -10.684  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       8.175  20.284  -8.279  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       8.452  18.646  -7.963  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       7.383  19.100  -9.192  1.00  0.00           H  
ATOM    570  N   PRO A  40      11.455  14.884 -14.054  1.00  0.00           N  
ATOM    571  CA  PRO A  40      12.509  14.460 -14.981  1.00  0.00           C  
ATOM    572  C   PRO A  40      13.436  15.606 -15.369  1.00  0.00           C  
ATOM    573  O   PRO A  40      14.532  15.383 -15.883  1.00  0.00           O  
ATOM    574  CB  PRO A  40      11.729  13.967 -16.202  1.00  0.00           C  
ATOM    575  CG  PRO A  40      10.433  14.700 -16.146  1.00  0.00           C  
ATOM    576  CD  PRO A  40      10.125  14.886 -14.686  1.00  0.00           C  
ATOM    577  HA  PRO A  40      13.093  13.648 -14.573  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      12.279  14.202 -17.103  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      11.581  12.899 -16.133  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      10.533  15.659 -16.633  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       9.660  14.115 -16.621  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       9.622  15.827 -14.523  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       9.524  14.066 -14.320  1.00  0.00           H  
ATOM    584  N   SER A  41      12.990  16.833 -15.118  1.00  0.00           N  
ATOM    585  CA  SER A  41      13.780  18.015 -15.444  1.00  0.00           C  
ATOM    586  C   SER A  41      14.521  18.529 -14.214  1.00  0.00           C  
ATOM    587  O   SER A  41      15.750  18.570 -14.187  1.00  0.00           O  
ATOM    588  CB  SER A  41      12.880  19.115 -16.009  1.00  0.00           C  
ATOM    589  OG  SER A  41      12.069  18.621 -17.061  1.00  0.00           O  
ATOM    590  H   SER A  41      12.108  16.945 -14.706  1.00  0.00           H  
ATOM    591  HA  SER A  41      14.504  17.733 -16.194  1.00  0.00           H  
ATOM    592  HB2 SER A  41      12.241  19.492 -15.225  1.00  0.00           H  
ATOM    593  HB3 SER A  41      13.494  19.918 -16.391  1.00  0.00           H  
ATOM    594  HG  SER A  41      12.421  18.918 -17.903  1.00  0.00           H  
ATOM    595  N   GLY A  42      13.762  18.922 -13.195  1.00  0.00           N  
ATOM    596  CA  GLY A  42      14.362  19.430 -11.975  1.00  0.00           C  
ATOM    597  C   GLY A  42      14.773  20.884 -12.093  1.00  0.00           C  
ATOM    598  O   GLY A  42      14.320  21.610 -12.978  1.00  0.00           O  
ATOM    599  H   GLY A  42      12.786  18.867 -13.273  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      13.651  19.331 -11.169  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      15.237  18.839 -11.745  1.00  0.00           H  
ATOM    602  N   PRO A  43      15.649  21.331 -11.181  1.00  0.00           N  
ATOM    603  CA  PRO A  43      16.139  22.713 -11.165  1.00  0.00           C  
ATOM    604  C   PRO A  43      17.060  23.016 -12.342  1.00  0.00           C  
ATOM    605  O   PRO A  43      18.283  22.954 -12.218  1.00  0.00           O  
ATOM    606  CB  PRO A  43      16.912  22.800  -9.846  1.00  0.00           C  
ATOM    607  CG  PRO A  43      17.327  21.398  -9.557  1.00  0.00           C  
ATOM    608  CD  PRO A  43      16.231  20.522 -10.097  1.00  0.00           C  
ATOM    609  HA  PRO A  43      15.325  23.422 -11.154  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      17.767  23.449  -9.969  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      16.267  23.188  -9.072  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      18.260  21.182 -10.055  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      17.428  21.258  -8.491  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      16.640  19.599 -10.481  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      15.496  20.321  -9.330  1.00  0.00           H  
ATOM    616  N   SER A  44      16.464  23.343 -13.484  1.00  0.00           N  
ATOM    617  CA  SER A  44      17.231  23.653 -14.685  1.00  0.00           C  
ATOM    618  C   SER A  44      18.100  24.888 -14.471  1.00  0.00           C  
ATOM    619  O   SER A  44      17.625  25.921 -14.001  1.00  0.00           O  
ATOM    620  CB  SER A  44      16.292  23.875 -15.872  1.00  0.00           C  
ATOM    621  OG  SER A  44      16.992  23.787 -17.101  1.00  0.00           O  
ATOM    622  H   SER A  44      15.485  23.375 -13.520  1.00  0.00           H  
ATOM    623  HA  SER A  44      17.870  22.809 -14.897  1.00  0.00           H  
ATOM    624  HB2 SER A  44      15.515  23.126 -15.860  1.00  0.00           H  
ATOM    625  HB3 SER A  44      15.846  24.857 -15.796  1.00  0.00           H  
ATOM    626  HG  SER A  44      16.789  22.951 -17.526  1.00  0.00           H  
ATOM    627  N   SER A  45      19.378  24.772 -14.820  1.00  0.00           N  
ATOM    628  CA  SER A  45      20.316  25.877 -14.663  1.00  0.00           C  
ATOM    629  C   SER A  45      20.306  26.777 -15.895  1.00  0.00           C  
ATOM    630  O   SER A  45      21.354  27.218 -16.364  1.00  0.00           O  
ATOM    631  CB  SER A  45      21.729  25.343 -14.419  1.00  0.00           C  
ATOM    632  OG  SER A  45      21.973  25.160 -13.035  1.00  0.00           O  
ATOM    633  H   SER A  45      19.697  23.922 -15.189  1.00  0.00           H  
ATOM    634  HA  SER A  45      20.006  26.456 -13.806  1.00  0.00           H  
ATOM    635  HB2 SER A  45      21.845  24.395 -14.921  1.00  0.00           H  
ATOM    636  HB3 SER A  45      22.449  26.048 -14.810  1.00  0.00           H  
ATOM    637  HG  SER A  45      21.142  24.999 -12.582  1.00  0.00           H  
ATOM    638  N   GLY A  46      19.112  27.046 -16.414  1.00  0.00           N  
ATOM    639  CA  GLY A  46      18.986  27.892 -17.586  1.00  0.00           C  
ATOM    640  C   GLY A  46      19.882  27.444 -18.723  1.00  0.00           C  
ATOM    641  O   GLY A  46      20.189  28.253 -19.598  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.310  26.666 -15.997  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      17.960  27.873 -17.922  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      19.247  28.904 -17.315  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.822   1.199  -3.475  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.609 -21.085  -0.936  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.809 -20.145  -1.700  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.572 -19.693  -0.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.867 -20.507  -0.354  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.129 -20.771  -0.167  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.413 -19.281  -1.932  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.503 -20.617  -2.622  1.00  0.00           H  
ATOM      8  N   SER A   2      14.310 -18.390  -0.976  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.152 -17.830  -0.288  1.00  0.00           C  
ATOM     10  C   SER A   2      11.870 -18.532  -0.722  1.00  0.00           C  
ATOM     11  O   SER A   2      11.627 -18.725  -1.913  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.045 -16.329  -0.565  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.032 -15.606   0.149  1.00  0.00           O  
ATOM     14  H   SER A   2      14.910 -17.792  -1.468  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.291 -17.982   0.772  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.179 -16.151  -1.621  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.069 -15.979  -0.262  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.886 -15.711   1.092  1.00  0.00           H  
ATOM     19  N   SER A   3      11.052 -18.913   0.255  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.795 -19.598  -0.025  1.00  0.00           C  
ATOM     21  C   SER A   3       8.632 -18.910   0.685  1.00  0.00           C  
ATOM     22  O   SER A   3       8.040 -19.465   1.609  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.879 -21.062   0.411  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.482 -21.859  -0.594  1.00  0.00           O  
ATOM     25  H   SER A   3      11.301 -18.731   1.185  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.625 -19.558  -1.091  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.469 -21.133   1.312  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.884 -21.436   0.602  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.069 -22.726  -0.605  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.312 -17.698   0.244  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.222 -16.953   0.847  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.103 -17.204   2.337  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.109 -17.360   3.029  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.820 -17.305  -0.497  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.386 -15.899   0.682  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.297 -17.242   0.370  1.00  0.00           H  
ATOM     37  N   SER A   5       5.870 -17.242   2.833  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.624 -17.471   4.252  1.00  0.00           C  
ATOM     39  C   SER A   5       4.139 -17.706   4.514  1.00  0.00           C  
ATOM     40  O   SER A   5       3.296 -17.438   3.658  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.116 -16.279   5.075  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.095 -16.573   6.461  1.00  0.00           O  
ATOM     43  H   SER A   5       5.109 -17.111   2.230  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.174 -18.352   4.546  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.128 -16.038   4.786  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.477 -15.428   4.890  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.909 -17.019   6.706  1.00  0.00           H  
ATOM     48  N   SER A   6       3.828 -18.209   5.705  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.446 -18.484   6.080  1.00  0.00           C  
ATOM     50  C   SER A   6       2.078 -17.757   7.370  1.00  0.00           C  
ATOM     51  O   SER A   6       2.948 -17.377   8.151  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.232 -19.990   6.252  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.287 -20.658   5.003  1.00  0.00           O  
ATOM     54  H   SER A   6       4.545 -18.401   6.344  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.809 -18.128   5.285  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.002 -20.389   6.894  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.264 -20.164   6.699  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.505 -21.206   4.899  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.780 -17.566   7.584  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.318 -16.885   8.779  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.490 -15.642   8.462  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.701 -15.604   8.685  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.130 -17.891   6.926  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.295 -17.563   9.353  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.175 -16.601   9.372  1.00  0.00           H  
ATOM     66  N   THR A   8       0.181 -14.618   7.942  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.481 -13.367   7.597  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.123 -13.447   6.217  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.442 -13.341   5.198  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.504 -12.184   7.625  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.154 -12.116   8.899  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.216 -10.873   7.347  1.00  0.00           C  
ATOM     73  H   THR A   8       1.144 -14.709   7.788  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.252 -13.184   8.332  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.250 -12.337   6.857  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.334 -13.006   9.214  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.245 -11.075   7.092  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.265 -10.365   6.524  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.179 -10.248   8.227  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.439 -13.634   6.190  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.151 -13.724   4.929  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.720 -12.656   3.943  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.163 -11.631   4.333  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.931 -13.711   7.035  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.969 -14.695   4.494  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.209 -13.617   5.117  1.00  0.00           H  
ATOM     87  N   GLU A  10      -2.978 -12.898   2.661  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.610 -11.950   1.616  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.346 -10.625   1.801  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.202 -10.494   2.675  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.922 -12.531   0.236  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.376 -12.932   0.059  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.264 -11.760  -0.313  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.267 -11.372  -1.500  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.953 -11.230   0.583  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.425 -13.734   2.412  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.548 -11.771   1.690  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.678 -11.794  -0.515  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.308 -13.406   0.081  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.440 -13.673  -0.724  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.735 -13.357   0.985  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.005  -9.646   0.970  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.632  -8.331   1.039  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.430  -8.042  -0.229  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.054  -8.440  -1.332  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.571  -7.248   1.245  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.991  -7.224   2.649  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.784  -8.139   2.769  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.203  -8.113   4.174  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.482  -6.824   4.467  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.315  -9.811   0.293  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.306  -8.329   1.882  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.764  -7.413   0.547  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.016  -6.283   1.045  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.689  -6.215   2.886  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.749  -7.549   3.347  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.085  -9.150   2.535  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.027  -7.816   2.069  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.003  -8.255   4.883  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.510  -8.919   4.269  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.187  -6.099   3.782  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.513  -6.945   4.406  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.238  -6.499   5.425  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.556  -7.331  -0.071  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.429  -6.971  -1.193  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.791  -5.938  -2.115  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.187  -5.796  -3.272  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.665  -6.384  -0.506  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.168  -5.887   0.808  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.065  -6.824   1.215  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.713  -7.840  -1.769  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.066  -5.580  -1.108  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.411  -7.154  -0.380  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.787  -4.883   0.700  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.967  -5.911   1.534  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.295  -6.290   1.750  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.457  -7.630   1.818  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.800  -5.220  -1.596  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.107  -4.200  -2.374  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.616  -4.507  -2.468  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.086  -5.310  -1.699  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.317  -2.820  -1.746  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.749  -2.531  -1.399  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.724  -2.507  -2.384  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.122  -2.282  -0.088  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -8.043  -2.241  -2.068  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.439  -2.017   0.235  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.401  -1.995  -0.757  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.530  -5.380  -0.668  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.526  -4.200  -3.368  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.736  -2.753  -0.838  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.983  -2.063  -2.439  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.444  -2.699  -3.410  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.371  -2.298   0.689  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.792  -2.225  -2.846  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.716  -1.824   1.260  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.431  -1.788  -0.508  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.943  -3.862  -3.415  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.513  -4.064  -3.611  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.096  -2.911  -4.403  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.560  -2.319  -5.261  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.258  -5.386  -4.338  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.208  -5.777  -4.394  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.488  -6.730  -5.544  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.980  -6.958  -5.729  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.602  -5.901  -6.573  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.422  -3.234  -3.997  1.00  0.00           H  
ATOM    168  HA  LYS A  14      -0.047  -4.102  -2.638  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.799  -6.172  -3.831  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.626  -5.303  -5.350  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.804  -4.886  -4.527  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.479  -6.258  -3.465  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       1.013  -7.678  -5.338  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.081  -6.312  -6.454  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.454  -6.958  -4.759  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.128  -7.918  -6.202  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       2.935  -5.592  -7.309  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       4.461  -6.268  -7.031  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       3.860  -5.081  -5.987  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.354  -2.598  -4.111  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.052  -1.517  -4.796  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.811  -2.043  -6.011  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.831  -2.717  -5.875  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.021  -0.820  -3.839  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.286   0.194  -4.670  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.825  -3.106  -3.417  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.314  -0.804  -5.130  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.460  -0.171  -3.182  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.532  -1.566  -3.249  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.304  -1.730  -7.200  1.00  0.00           N  
ATOM    191  CA  GLY A  16       2.946  -2.179  -8.422  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.076  -1.266  -8.852  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.268  -1.024 -10.043  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.488  -1.190  -7.248  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.339  -3.172  -8.265  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.208  -2.216  -9.210  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.826  -0.756  -7.880  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.942   0.139  -8.166  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.233  -0.387  -7.546  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.282  -0.408  -8.191  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.645   1.544  -7.639  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.401   2.172  -8.245  1.00  0.00           C  
ATOM    203  CD  GLU A  17       3.144   1.376  -7.952  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       2.742   1.319  -6.771  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       2.564   0.810  -8.902  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.624  -0.986  -6.949  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.064   0.185  -9.237  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.514   1.494  -6.568  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.488   2.183  -7.859  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.282   3.166  -7.841  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.530   2.233  -9.316  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.150  -0.810  -6.289  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.310  -1.335  -5.579  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.043  -2.749  -5.071  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.898  -3.627  -5.169  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.675  -0.420  -4.409  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.509  -0.500  -3.011  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.286  -0.768  -5.826  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.137  -1.366  -6.272  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.651  -0.696  -4.037  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.703   0.602  -4.756  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.848  -2.960  -4.526  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.489  -4.268  -4.010  1.00  0.00           C  
ATOM    224  C   GLY A  19       6.027  -4.215  -2.567  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.267  -5.144  -1.796  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.206  -2.222  -4.474  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.695  -4.677  -4.617  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.350  -4.917  -4.076  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.362  -3.124  -2.200  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.864  -2.952  -0.841  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.349  -3.117  -0.791  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.606  -2.257  -1.264  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.256  -1.574  -0.303  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.657  -1.525   0.282  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.771  -0.470   1.369  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.087  -0.585   2.122  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       8.207   0.445   3.191  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.201  -2.418  -2.861  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.318  -3.712  -0.223  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.199  -0.857  -1.109  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.556  -1.290   0.470  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.895  -2.489   0.705  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.359  -1.292  -0.507  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.713   0.509   0.917  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       5.955  -0.596   2.067  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.146  -1.565   2.571  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.900  -0.461   1.421  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       9.073   1.004   3.053  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       8.247  -0.012   4.124  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       7.387   1.083   3.165  1.00  0.00           H  
ATOM    251  N   SER A  21       2.897  -4.226  -0.214  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.470  -4.504  -0.104  1.00  0.00           C  
ATOM    253  C   SER A  21       0.915  -3.985   1.219  1.00  0.00           C  
ATOM    254  O   SER A  21       1.635  -3.892   2.213  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.211  -6.007  -0.224  1.00  0.00           C  
ATOM    256  OG  SER A  21       2.175  -6.626  -1.059  1.00  0.00           O  
ATOM    257  H   SER A  21       3.540  -4.873   0.145  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.970  -3.995  -0.915  1.00  0.00           H  
ATOM    259  HB2 SER A  21       1.259  -6.457   0.756  1.00  0.00           H  
ATOM    260  HB3 SER A  21       0.230  -6.168  -0.646  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.965  -7.558  -1.154  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.369  -3.647   1.222  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.022  -3.134   2.421  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.427  -3.711   2.566  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.035  -4.146   1.589  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.088  -1.607   2.378  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.270  -0.944   2.310  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.981  -0.891   1.118  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.841  -0.370   3.440  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.221  -0.287   1.052  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.081   0.237   3.383  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.767   0.276   2.187  1.00  0.00           C  
ATOM    273  OH  TYR A  22       4.002   0.880   2.125  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.892  -3.743   0.399  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.432  -3.435   3.274  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.648  -1.302   1.508  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.588  -1.249   3.266  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.550  -1.332   0.231  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.301  -0.402   4.375  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.759  -0.256   0.116  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.509   0.678   4.271  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.323   0.859   1.220  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.936  -3.709   3.793  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.270  -4.232   4.068  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.344  -3.245   3.622  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.377  -3.639   3.082  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.426  -4.532   5.560  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -3.980  -3.374   6.432  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -2.798  -3.031   6.471  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -4.926  -2.766   7.138  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.403  -3.349   4.532  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.387  -5.150   3.511  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -5.464  -4.738   5.773  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -3.832  -5.398   5.811  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -5.846  -3.093   7.057  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -4.666  -2.014   7.709  1.00  0.00           H  
ATOM    297  N   GLN A  24      -5.091  -1.960   3.850  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -6.036  -0.916   3.472  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.514  -0.114   2.284  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.307  -0.039   2.056  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.300   0.016   4.655  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -7.381  -0.489   5.598  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -8.047   0.630   6.374  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -7.388   1.571   6.818  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -9.360   0.534   6.543  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.249  -1.708   4.284  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.961  -1.394   3.188  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.386   0.131   5.219  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.604   0.981   4.278  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -8.134  -1.002   5.019  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.935  -1.179   6.299  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -9.820  -0.245   6.162  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -9.816   1.242   7.041  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.432   0.483   1.531  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.064   1.278   0.365  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.553   2.653   0.785  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.610   3.183   0.196  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.263   1.432  -0.572  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.457   2.117   0.073  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.674   2.092  -0.838  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.695   3.046  -0.415  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -11.592   2.791   0.531  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -11.593   1.618   1.149  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -12.490   3.711   0.861  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.379   0.386   1.763  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.275   0.757  -0.156  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -6.962   2.016  -1.430  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.573   0.453  -0.904  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.699   1.606   0.993  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.199   3.144   0.286  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -9.360   2.336  -1.842  1.00  0.00           H  
ATOM    332  HD3 ARG A  25     -10.095   1.098  -0.825  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -10.712   3.919  -0.859  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -10.917   0.924   0.904  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -12.269   1.429   1.862  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -12.491   4.596   0.397  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -13.164   3.518   1.573  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.181   3.226   1.806  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.790   4.539   2.305  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.338   4.540   2.769  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.721   5.597   2.913  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.690   4.987   3.472  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.679   3.950   4.585  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -6.249   6.346   3.994  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.926   2.755   2.235  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.901   5.250   1.499  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.702   5.078   3.105  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -7.121   4.373   5.475  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -7.245   3.084   4.276  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -5.660   3.659   4.794  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.594   6.814   3.274  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -7.116   6.970   4.151  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -5.722   6.220   4.929  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.796   3.349   3.002  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.414   3.212   3.449  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.483   2.965   2.266  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.298   3.299   2.314  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.292   2.069   4.456  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.736   2.439   5.838  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -3.209   1.518   6.749  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.775   3.639   6.464  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -3.522   2.135   7.874  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -3.267   3.423   7.728  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.337   2.544   2.869  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -2.128   4.136   3.929  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.899   1.240   4.125  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.260   1.754   4.512  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -3.304   0.555   6.592  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -2.476   4.590   6.047  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -3.917   1.667   8.763  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.025   2.377   1.205  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.242   2.083   0.009  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.021   3.344  -0.820  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.103   3.647  -1.223  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.946   1.020  -0.836  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.351   0.763  -2.221  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.033   0.013  -2.106  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.333  -0.012  -3.088  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.973   2.134   1.226  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.283   1.703   0.327  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.920   0.091  -0.288  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -2.973   1.330  -0.968  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.154   1.711  -2.703  1.00  0.00           H  
ATOM    384 HD11 LEU A  28      -0.197  -0.928  -1.602  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.670   0.607  -1.540  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.364  -0.171  -3.093  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.548   0.553  -3.982  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -3.248  -0.175  -2.536  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -1.901  -0.965  -3.357  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.100   4.079  -1.070  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.025   5.308  -1.849  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.004   6.273  -1.257  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.227   6.891  -1.984  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.394   6.010  -1.925  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.364   7.035  -2.926  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.766   6.617  -0.581  1.00  0.00           C  
ATOM    397  H   THR A  29      -2.968   3.786  -0.721  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.720   5.048  -2.853  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.142   5.278  -2.193  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -2.711   6.811  -3.593  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -4.751   7.054  -0.645  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.049   7.382  -0.321  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.762   5.847   0.175  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.011   6.395   0.066  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.084   7.286   0.755  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.361   6.863   0.510  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.254   7.703   0.396  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.377   7.299   2.257  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.581   8.145   2.634  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.453   9.583   2.170  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.858   9.927   1.059  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -0.888  10.432   3.020  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.654   5.876   0.591  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.226   8.281   0.362  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.558   6.286   2.584  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.487   7.688   2.776  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -2.463   7.715   2.184  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -1.687   8.138   3.709  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -0.588  10.087   3.887  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -0.791  11.367   2.745  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.584   5.555   0.431  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.921   5.021   0.199  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.375   5.292  -1.232  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.452   5.844  -1.457  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.948   3.517   0.478  1.00  0.00           C  
ATOM    426  CG  HIS A  31       4.074   2.802  -0.202  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.397   2.982   0.142  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       4.069   1.900  -1.211  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       6.157   2.222  -0.627  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.375   1.555  -1.456  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.832   4.935   0.530  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.599   5.516   0.878  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       3.048   3.357   1.542  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       2.021   3.078   0.139  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.730   3.578   0.844  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.199   1.520  -1.728  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.234   2.157  -0.584  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.546   4.901  -2.194  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.864   5.101  -3.603  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.377   6.516  -3.850  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.062   6.775  -4.839  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.630   4.836  -4.469  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.122   3.406  -4.381  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.184   3.204  -5.123  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -0.903   4.162  -5.410  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.498   1.953  -5.440  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.702   4.467  -1.952  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.638   4.399  -3.872  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.837   5.497  -4.156  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.877   5.044  -5.499  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.865   2.746  -4.805  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.971   3.155  -3.341  1.00  0.00           H  
ATOM    453 HE21 GLN A  32       0.122   1.240  -5.178  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.337   1.794  -5.919  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.041   7.428  -2.943  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.467   8.818  -3.063  1.00  0.00           C  
ATOM    457  C   ARG A  33       4.960   8.904  -3.365  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.380   9.626  -4.270  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.150   9.583  -1.777  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.668   9.623  -1.441  1.00  0.00           C  
ATOM    461  CD  ARG A  33       0.969  10.776  -2.143  1.00  0.00           C  
ATOM    462  NE  ARG A  33       1.379  12.072  -1.609  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       0.758  13.212  -1.889  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -0.297  13.217  -2.692  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       1.191  14.351  -1.364  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.493   7.161  -2.176  1.00  0.00           H  
ATOM    467  HA  ARG A  33       2.920   9.263  -3.881  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.671   9.114  -0.955  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.501  10.599  -1.882  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.213   8.695  -1.755  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.554   9.739  -0.374  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       1.209  10.739  -3.195  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -0.097  10.665  -2.013  1.00  0.00           H  
ATOM    474  HE  ARG A  33       2.157  12.092  -1.013  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -0.627  12.360  -3.088  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -0.764  14.077  -2.899  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       1.986  14.352  -0.758  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       0.723  15.209  -1.575  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.757   8.165  -2.601  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.203   8.158  -2.786  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.572   7.784  -4.218  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.641   8.147  -4.710  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.888   7.175  -1.818  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.446   7.438  -0.387  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.592   5.738  -2.221  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.363   7.610  -1.895  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.572   9.152  -2.577  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.956   7.329  -1.876  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       6.561   8.058  -0.393  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       7.227   6.500   0.101  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       8.236   7.946   0.146  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       7.792   5.610  -3.274  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       8.219   5.069  -1.651  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       6.554   5.515  -2.022  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.679   7.057  -4.882  1.00  0.00           N  
ATOM    496  CA  HIS A  35       6.910   6.635  -6.259  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.376   7.672  -7.242  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.949   7.884  -8.311  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.248   5.281  -6.518  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.658   4.218  -5.545  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.959   4.044  -5.125  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.928   3.272  -4.908  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       8.014   3.036  -4.273  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.794   2.550  -4.124  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.846   6.798  -4.436  1.00  0.00           H  
ATOM    506  HA  HIS A  35       7.976   6.537  -6.402  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.176   5.394  -6.452  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       6.510   4.943  -7.510  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.729   4.579  -5.410  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.863   3.113  -5.000  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.903   2.671  -3.781  1.00  0.00           H  
ATOM    512  N   THR A  36       5.272   8.316  -6.874  1.00  0.00           N  
ATOM    513  CA  THR A  36       4.659   9.329  -7.724  1.00  0.00           C  
ATOM    514  C   THR A  36       5.452  10.630  -7.687  1.00  0.00           C  
ATOM    515  O   THR A  36       5.630  11.231  -6.629  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.207   9.615  -7.298  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.189  10.269  -6.025  1.00  0.00           O  
ATOM    518  CG2 THR A  36       2.401   8.326  -7.224  1.00  0.00           C  
ATOM    519  H   THR A  36       4.862   8.103  -6.010  1.00  0.00           H  
ATOM    520  HA  THR A  36       4.648   8.953  -8.736  1.00  0.00           H  
ATOM    521  HB  THR A  36       2.753  10.263  -8.034  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.751  11.047  -6.056  1.00  0.00           H  
ATOM    523 HG21 THR A  36       2.185   7.979  -8.223  1.00  0.00           H  
ATOM    524 HG22 THR A  36       1.475   8.510  -6.699  1.00  0.00           H  
ATOM    525 HG23 THR A  36       2.971   7.575  -6.697  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.928  11.061  -8.852  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.696  12.289  -8.931  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.226  12.553 -10.327  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.800  11.916 -11.289  1.00  0.00           O  
ATOM    530  H   GLY A  37       5.755  10.540  -9.664  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.067  13.115  -8.634  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       7.531  12.223  -8.249  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.156  13.496 -10.437  1.00  0.00           N  
ATOM    534  CA  GLU A  38       8.742  13.844 -11.726  1.00  0.00           C  
ATOM    535  C   GLU A  38      10.226  13.492 -11.762  1.00  0.00           C  
ATOM    536  O   GLU A  38      10.986  13.862 -10.866  1.00  0.00           O  
ATOM    537  CB  GLU A  38       8.553  15.336 -12.011  1.00  0.00           C  
ATOM    538  CG  GLU A  38       9.374  16.238 -11.105  1.00  0.00           C  
ATOM    539  CD  GLU A  38       9.135  17.710 -11.376  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       7.959  18.131 -11.370  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      10.124  18.442 -11.595  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.455  13.970  -9.632  1.00  0.00           H  
ATOM    543  HA  GLU A  38       8.231  13.274 -12.487  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       8.837  15.533 -13.035  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       7.510  15.585 -11.882  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       9.112  16.029 -10.079  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      10.422  16.023 -11.259  1.00  0.00           H  
ATOM    548  N   LYS A  39      10.633  12.775 -12.804  1.00  0.00           N  
ATOM    549  CA  LYS A  39      12.026  12.372 -12.959  1.00  0.00           C  
ATOM    550  C   LYS A  39      12.531  12.692 -14.362  1.00  0.00           C  
ATOM    551  O   LYS A  39      11.802  12.589 -15.349  1.00  0.00           O  
ATOM    552  CB  LYS A  39      12.180  10.876 -12.678  1.00  0.00           C  
ATOM    553  CG  LYS A  39      12.167  10.530 -11.199  1.00  0.00           C  
ATOM    554  CD  LYS A  39      10.757  10.267 -10.700  1.00  0.00           C  
ATOM    555  CE  LYS A  39      10.319   8.839 -10.991  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      10.797   7.890  -9.948  1.00  0.00           N  
ATOM    557  H   LYS A  39       9.980  12.510 -13.486  1.00  0.00           H  
ATOM    558  HA  LYS A  39      12.613  12.926 -12.243  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      11.369  10.347 -13.157  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      13.116  10.538 -13.098  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      12.764   9.644 -11.041  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      12.589  11.355 -10.643  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      10.725  10.431  -9.633  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      10.077  10.949 -11.191  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       9.241   8.808 -11.027  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      10.721   8.542 -11.948  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      10.644   6.910 -10.259  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      10.279   8.045  -9.059  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      11.812   8.032  -9.773  1.00  0.00           H  
ATOM    570  N   PRO A  40      13.809  13.088 -14.456  1.00  0.00           N  
ATOM    571  CA  PRO A  40      14.441  13.428 -15.734  1.00  0.00           C  
ATOM    572  C   PRO A  40      14.653  12.205 -16.620  1.00  0.00           C  
ATOM    573  O   PRO A  40      14.398  12.247 -17.823  1.00  0.00           O  
ATOM    574  CB  PRO A  40      15.787  14.026 -15.317  1.00  0.00           C  
ATOM    575  CG  PRO A  40      16.072  13.423 -13.985  1.00  0.00           C  
ATOM    576  CD  PRO A  40      14.736  13.233 -13.321  1.00  0.00           C  
ATOM    577  HA  PRO A  40      13.869  14.168 -16.275  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      16.543  13.759 -16.042  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      15.704  15.100 -15.254  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      16.567  12.471 -14.110  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      16.688  14.093 -13.403  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      14.741  12.343 -12.710  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      14.484  14.099 -12.727  1.00  0.00           H  
ATOM    584  N   SER A  41      15.120  11.117 -16.017  1.00  0.00           N  
ATOM    585  CA  SER A  41      15.369   9.883 -16.752  1.00  0.00           C  
ATOM    586  C   SER A  41      15.549   8.708 -15.796  1.00  0.00           C  
ATOM    587  O   SER A  41      15.524   8.875 -14.577  1.00  0.00           O  
ATOM    588  CB  SER A  41      16.610  10.032 -17.635  1.00  0.00           C  
ATOM    589  OG  SER A  41      16.280  10.615 -18.884  1.00  0.00           O  
ATOM    590  H   SER A  41      15.304  11.146 -15.054  1.00  0.00           H  
ATOM    591  HA  SER A  41      14.511   9.692 -17.380  1.00  0.00           H  
ATOM    592  HB2 SER A  41      17.330  10.662 -17.136  1.00  0.00           H  
ATOM    593  HB3 SER A  41      17.043   9.058 -17.809  1.00  0.00           H  
ATOM    594  HG  SER A  41      15.463  10.231 -19.211  1.00  0.00           H  
ATOM    595  N   GLY A  42      15.732   7.517 -16.359  1.00  0.00           N  
ATOM    596  CA  GLY A  42      15.913   6.331 -15.543  1.00  0.00           C  
ATOM    597  C   GLY A  42      17.307   5.749 -15.669  1.00  0.00           C  
ATOM    598  O   GLY A  42      18.256   6.432 -16.054  1.00  0.00           O  
ATOM    599  H   GLY A  42      15.742   7.444 -17.336  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      15.733   6.587 -14.510  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      15.195   5.584 -15.849  1.00  0.00           H  
ATOM    602  N   PRO A  43      17.446   4.456 -15.337  1.00  0.00           N  
ATOM    603  CA  PRO A  43      18.731   3.755 -15.406  1.00  0.00           C  
ATOM    604  C   PRO A  43      19.197   3.537 -16.841  1.00  0.00           C  
ATOM    605  O   PRO A  43      18.876   2.523 -17.461  1.00  0.00           O  
ATOM    606  CB  PRO A  43      18.439   2.413 -14.729  1.00  0.00           C  
ATOM    607  CG  PRO A  43      16.974   2.210 -14.908  1.00  0.00           C  
ATOM    608  CD  PRO A  43      16.358   3.581 -14.870  1.00  0.00           C  
ATOM    609  HA  PRO A  43      19.498   4.278 -14.855  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      19.008   1.632 -15.212  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      18.705   2.467 -13.684  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      16.782   1.738 -15.859  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      16.587   1.603 -14.102  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      15.509   3.632 -15.536  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      16.065   3.835 -13.862  1.00  0.00           H  
ATOM    616  N   SER A  44      19.955   4.495 -17.364  1.00  0.00           N  
ATOM    617  CA  SER A  44      20.462   4.410 -18.729  1.00  0.00           C  
ATOM    618  C   SER A  44      21.506   5.491 -18.989  1.00  0.00           C  
ATOM    619  O   SER A  44      21.472   6.561 -18.382  1.00  0.00           O  
ATOM    620  CB  SER A  44      19.314   4.541 -19.731  1.00  0.00           C  
ATOM    621  OG  SER A  44      19.801   4.588 -21.061  1.00  0.00           O  
ATOM    622  H   SER A  44      20.176   5.280 -16.820  1.00  0.00           H  
ATOM    623  HA  SER A  44      20.925   3.442 -18.850  1.00  0.00           H  
ATOM    624  HB2 SER A  44      18.654   3.694 -19.632  1.00  0.00           H  
ATOM    625  HB3 SER A  44      18.766   5.450 -19.529  1.00  0.00           H  
ATOM    626  HG  SER A  44      19.721   5.482 -21.401  1.00  0.00           H  
ATOM    627  N   SER A  45      22.434   5.203 -19.896  1.00  0.00           N  
ATOM    628  CA  SER A  45      23.492   6.148 -20.235  1.00  0.00           C  
ATOM    629  C   SER A  45      22.915   7.391 -20.905  1.00  0.00           C  
ATOM    630  O   SER A  45      22.019   7.299 -21.743  1.00  0.00           O  
ATOM    631  CB  SER A  45      24.519   5.488 -21.157  1.00  0.00           C  
ATOM    632  OG  SER A  45      25.580   6.377 -21.457  1.00  0.00           O  
ATOM    633  H   SER A  45      22.408   4.332 -20.346  1.00  0.00           H  
ATOM    634  HA  SER A  45      23.980   6.442 -19.318  1.00  0.00           H  
ATOM    635  HB2 SER A  45      24.925   4.613 -20.671  1.00  0.00           H  
ATOM    636  HB3 SER A  45      24.036   5.197 -22.078  1.00  0.00           H  
ATOM    637  HG  SER A  45      25.670   7.019 -20.750  1.00  0.00           H  
ATOM    638  N   GLY A  46      23.436   8.555 -20.528  1.00  0.00           N  
ATOM    639  CA  GLY A  46      22.961   9.801 -21.101  1.00  0.00           C  
ATOM    640  C   GLY A  46      24.088  10.772 -21.390  1.00  0.00           C  
ATOM    641  O   GLY A  46      25.136  10.681 -20.752  1.00  0.00           O  
ATOM    642  H   GLY A  46      24.148   8.567 -19.855  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      22.441   9.585 -22.023  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      22.272  10.262 -20.410  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.865   0.934  -3.333  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.248 -24.813 -11.359  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.518 -23.781 -12.073  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.143 -23.531 -11.485  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.848 -24.101 -11.942  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.127 -24.612 -10.975  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.408 -24.082 -13.104  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.085 -22.863 -12.035  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.082 -22.675 -10.470  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.182 -22.346  -9.822  1.00  0.00           C  
ATOM     10  C   SER A   2       1.081 -22.527  -8.311  1.00  0.00           C  
ATOM     11  O   SER A   2       0.085 -22.150  -7.695  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.588 -20.908 -10.150  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.830 -20.580  -9.552  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.907 -22.253 -10.151  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.935 -23.019 -10.204  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.676 -20.796 -11.219  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.833 -20.230  -9.778  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.538 -21.037 -10.012  1.00  0.00           H  
ATOM     19  N   SER A   3       2.121 -23.107  -7.720  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.149 -23.342  -6.281  1.00  0.00           C  
ATOM     21  C   SER A   3       2.259 -22.026  -5.518  1.00  0.00           C  
ATOM     22  O   SER A   3       3.173 -21.236  -5.748  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.321 -24.256  -5.915  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.048 -25.601  -6.268  1.00  0.00           O  
ATOM     25  H   SER A   3       2.886 -23.386  -8.266  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.225 -23.828  -6.006  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.205 -23.931  -6.441  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.495 -24.204  -4.850  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.700 -26.177  -5.863  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.318 -21.797  -4.606  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.326 -20.576  -3.822  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.961 -20.817  -2.371  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.035 -20.199  -1.846  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.613 -22.463  -4.466  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.312 -20.139  -3.868  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.615 -19.883  -4.249  1.00  0.00           H  
ATOM     37  N   SER A   5       1.690 -21.719  -1.721  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.435 -22.044  -0.323  1.00  0.00           C  
ATOM     39  C   SER A   5       2.071 -21.008   0.600  1.00  0.00           C  
ATOM     40  O   SER A   5       1.408 -20.448   1.473  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.976 -23.437   0.006  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.279 -24.010   1.099  1.00  0.00           O  
ATOM     43  H   SER A   5       2.415 -22.178  -2.195  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.366 -22.037  -0.170  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.860 -24.077  -0.855  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.023 -23.362   0.261  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.133 -23.341   1.772  1.00  0.00           H  
ATOM     48  N   SER A   6       3.361 -20.760   0.401  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.089 -19.795   1.217  1.00  0.00           C  
ATOM     50  C   SER A   6       3.203 -18.605   1.571  1.00  0.00           C  
ATOM     51  O   SER A   6       2.938 -17.743   0.734  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.340 -19.313   0.480  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.238 -18.669   1.367  1.00  0.00           O  
ATOM     54  H   SER A   6       3.836 -21.239  -0.311  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.387 -20.290   2.129  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.839 -20.158   0.032  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.052 -18.613  -0.292  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.796 -18.063   0.875  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.746 -18.565   2.819  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.894 -17.477   3.263  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.645 -16.166   3.386  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.991 -15.741   4.489  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.990 -19.280   3.443  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.088 -17.354   2.555  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.477 -17.732   4.226  1.00  0.00           H  
ATOM     66  N   THR A   8       2.900 -15.523   2.251  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.617 -14.254   2.236  1.00  0.00           C  
ATOM     68  C   THR A   8       2.737 -13.119   2.749  1.00  0.00           C  
ATOM     69  O   THR A   8       3.153 -12.335   3.601  1.00  0.00           O  
ATOM     70  CB  THR A   8       4.111 -13.905   0.820  1.00  0.00           C  
ATOM     71  OG1 THR A   8       3.010 -13.894  -0.095  1.00  0.00           O  
ATOM     72  CG2 THR A   8       5.157 -14.905   0.350  1.00  0.00           C  
ATOM     73  H   THR A   8       2.598 -15.912   1.404  1.00  0.00           H  
ATOM     74  HA  THR A   8       4.477 -14.350   2.882  1.00  0.00           H  
ATOM     75  HB  THR A   8       4.560 -12.922   0.844  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.803 -12.987  -0.336  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.678 -15.684  -0.222  1.00  0.00           H  
ATOM     78 HG22 THR A   8       5.650 -15.340   1.207  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.886 -14.401  -0.267  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.518 -13.038   2.224  1.00  0.00           N  
ATOM     81  CA  GLY A   9       0.599 -11.996   2.642  1.00  0.00           C  
ATOM     82  C   GLY A   9      -0.493 -11.743   1.622  1.00  0.00           C  
ATOM     83  O   GLY A   9      -0.239 -11.180   0.558  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.241 -13.691   1.548  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       0.143 -12.286   3.577  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       1.154 -11.081   2.792  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.713 -12.161   1.946  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.847 -11.979   1.048  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.535 -10.641   1.305  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.548 -10.575   2.002  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.849 -13.122   1.217  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.340 -14.459   0.707  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.964 -15.636   1.430  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.724 -15.780   2.647  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.693 -16.414   0.779  1.00  0.00           O  
ATOM     96  H   GLU A  10      -1.853 -12.603   2.810  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -2.472 -11.988   0.035  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.085 -13.226   2.266  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.752 -12.875   0.678  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.570 -14.540  -0.345  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.269 -14.498   0.843  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.977  -9.577   0.738  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.536  -8.240   0.904  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.392  -7.855  -0.298  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.091  -8.200  -1.441  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.414  -7.216   1.094  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.908  -7.126   2.523  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.800  -8.132   2.786  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.061  -7.716   3.969  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.648  -7.907   5.265  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.170  -9.693   0.194  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.158  -8.248   1.787  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.585  -7.486   0.456  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.779  -6.242   0.801  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.525  -6.132   2.697  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.728  -7.322   3.199  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.241  -9.094   2.998  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.176  -8.206   1.906  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.961  -8.312   3.970  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.320  -6.674   3.860  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.032  -8.150   6.013  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.345  -8.675   5.181  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.144  -7.033   5.533  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.485  -7.123  -0.036  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.406  -6.674  -1.084  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.787  -5.608  -1.983  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.293  -5.327  -3.069  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.583  -6.092  -0.297  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.999  -5.686   1.012  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.906  -6.676   1.303  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.750  -7.499  -1.691  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.991  -5.243  -0.829  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.346  -6.846  -0.172  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.592  -4.689   0.940  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.757  -5.729   1.781  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.090  -6.196   1.823  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.290  -7.504   1.881  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.689  -5.018  -1.522  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.001  -3.982  -2.284  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.504  -4.266  -2.359  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.942  -4.931  -1.488  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.241  -2.610  -1.651  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.676  -2.360  -1.285  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.633  -2.171  -2.269  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.068  -2.315   0.043  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.954  -1.942  -1.936  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.388  -2.087   0.382  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.332  -1.898  -0.608  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.334  -5.285  -0.648  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.406  -3.984  -3.284  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.650  -2.528  -0.751  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.936  -1.843  -2.347  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.338  -2.204  -3.309  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.330  -2.461   0.819  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.690  -1.795  -2.713  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.681  -2.053   1.421  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.364  -1.720  -0.345  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.863  -3.758  -3.406  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.431  -3.954  -3.596  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.163  -2.839  -4.450  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.514  -2.274  -5.310  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.165  -5.311  -4.253  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.309  -5.670  -4.332  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.541  -6.884  -5.215  1.00  0.00           C  
ATOM    165  CE  LYS A  14       3.003  -7.303  -5.214  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.278  -8.359  -6.227  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.366  -3.236  -4.066  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.039  -3.936  -2.624  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.670  -6.078  -3.685  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.564  -5.296  -5.257  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.853  -4.831  -4.741  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.672  -5.885  -3.337  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.943  -7.705  -4.848  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.245  -6.644  -6.227  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.612  -6.439  -5.433  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.255  -7.682  -4.234  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       2.957  -8.046  -7.166  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       2.777  -9.235  -5.975  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       4.298  -8.557  -6.270  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.432  -2.527  -4.210  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.118  -1.480  -4.957  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.864  -2.065  -6.153  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.843  -2.793  -5.992  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.095  -0.732  -4.048  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.293   0.309  -4.942  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.920  -3.013  -3.511  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.373  -0.787  -5.318  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.536  -0.090  -3.383  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.653  -1.449  -3.465  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.394  -1.741  -7.354  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.028  -2.242  -8.559  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.213  -1.399  -8.984  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.384  -1.110 -10.168  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.610  -1.157  -7.421  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.363  -3.253  -8.382  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.301  -2.249  -9.358  1.00  0.00           H  
ATOM    197  N   GLU A  17       5.032  -1.001  -8.016  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.206  -0.183  -8.297  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.441  -0.743  -7.597  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.448  -1.046  -8.238  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.967   1.262  -7.853  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.641   1.833  -8.327  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.691   2.309  -9.766  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.799   2.625 -10.248  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       3.622   2.364 -10.409  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.843  -1.263  -7.091  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.373  -0.198  -9.363  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.988   1.303  -6.774  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.761   1.882  -8.243  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.884   1.068  -8.244  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.377   2.669  -7.696  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.355  -0.879  -6.278  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.464  -1.402  -5.489  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.174  -2.825  -5.020  1.00  0.00           C  
ATOM    215  O   CYS A  18       9.024  -3.709  -5.121  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.730  -0.500  -4.283  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.460  -0.605  -2.981  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.525  -0.621  -5.823  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.341  -1.416  -6.118  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.677  -0.773  -3.841  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.777   0.527  -4.615  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.966  -3.038  -4.505  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.585  -4.354  -4.028  1.00  0.00           C  
ATOM    224  C   GLY A  19       6.139  -4.339  -2.579  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.563  -5.175  -1.782  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.329  -2.295  -4.450  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.776  -4.726  -4.639  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.431  -5.019  -4.124  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.281  -3.383  -2.236  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.777  -3.261  -0.874  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.256  -3.380  -0.844  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.551  -2.606  -1.490  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.206  -1.923  -0.268  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.645  -1.908   0.217  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.881  -0.801   1.230  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.210  -0.978   1.950  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       9.345  -0.419   1.166  1.00  0.00           N  
ATOM    238  H   LYS A  20       4.979  -2.745  -2.917  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.201  -4.063  -0.289  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.091  -1.150  -1.014  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.563  -1.699   0.572  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.870  -2.858   0.679  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.299  -1.754  -0.630  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.887   0.150   0.718  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.083  -0.815   1.958  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.158  -0.473   2.903  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.379  -2.033   2.111  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       9.144  -0.487   0.148  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      10.217  -0.947   1.373  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       9.492   0.580   1.413  1.00  0.00           H  
ATOM    251  N   SER A  21       2.759  -4.354  -0.088  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.322  -4.576   0.024  1.00  0.00           C  
ATOM    253  C   SER A  21       0.802  -4.094   1.375  1.00  0.00           C  
ATOM    254  O   SER A  21       1.519  -4.124   2.375  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.997  -6.059  -0.161  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.456  -6.823   0.941  1.00  0.00           O  
ATOM    257  H   SER A  21       3.373  -4.939   0.403  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.837  -4.010  -0.758  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.071  -6.183  -0.250  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.477  -6.421  -1.059  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.023  -6.520   1.743  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.450  -3.651   1.396  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.067  -3.160   2.622  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.462  -3.752   2.805  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.023  -4.342   1.884  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.147  -1.633   2.602  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.199  -0.958   2.470  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.861  -0.916   1.250  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.808  -0.360   3.567  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.092  -0.301   1.125  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.038   0.259   3.451  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.676   0.285   2.229  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.901   0.900   2.109  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.972  -3.652   0.566  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.447  -3.468   3.452  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.756  -1.322   1.768  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.602  -1.291   3.520  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.401  -1.377   0.388  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.306  -0.382   4.523  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.592  -0.280   0.168  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.496   0.718   4.315  1.00  0.00           H  
ATOM    282  HH  TYR A  22       3.914   1.696   2.646  1.00  0.00           H  
ATOM    283  N   ASN A  23      -3.014  -3.588   4.003  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.343  -4.104   4.308  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.426  -3.170   3.778  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.425  -3.618   3.216  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.507  -4.287   5.819  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -3.585  -5.354   6.375  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -3.130  -6.238   5.649  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -3.304  -5.277   7.671  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.517  -3.108   4.698  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.445  -5.065   3.825  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -4.286  -3.353   6.314  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -5.527  -4.571   6.033  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -3.703  -4.545   8.188  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -2.710  -5.953   8.057  1.00  0.00           H  
ATOM    297  N   GLN A  24      -5.219  -1.869   3.960  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -6.177  -0.872   3.499  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.640  -0.121   2.285  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.430  -0.062   2.064  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.498   0.115   4.623  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -7.363  -0.477   5.724  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -6.627  -1.513   6.551  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -6.949  -2.701   6.509  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -5.632  -1.067   7.309  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.403  -1.575   4.414  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -7.082  -1.388   3.216  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.573   0.453   5.064  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -7.019   0.963   4.203  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -7.687   0.319   6.377  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -8.226  -0.944   5.273  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -5.433  -0.107   7.293  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -5.140  -1.714   7.854  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.548   0.452   1.500  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.165   1.197   0.308  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.578   2.556   0.681  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.737   3.099  -0.036  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.373   1.387  -0.611  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.536   2.106   0.053  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.585   2.527  -0.964  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.349   3.687  -0.514  1.00  0.00           N  
ATOM    322  CZ  ARG A  25      -9.924   4.940  -0.638  1.00  0.00           C  
ATOM    323  NH1 ARG A  25      -8.747   5.192  -1.194  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -10.677   5.943  -0.204  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.497   0.370   1.729  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.413   0.625  -0.215  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.069   1.962  -1.473  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.717   0.417  -0.938  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.994   1.443   0.772  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.163   2.985   0.558  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -9.090   2.771  -1.892  1.00  0.00           H  
ATOM    332  HD3 ARG A  25     -10.263   1.701  -1.125  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -11.222   3.524  -0.100  1.00  0.00           H  
ATOM    334 HH11 ARG A  25      -8.179   4.438  -1.522  1.00  0.00           H  
ATOM    335 HH12 ARG A  25      -8.430   6.136  -1.287  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -11.565   5.756   0.216  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -10.356   6.885  -0.297  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.027   3.099   1.808  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.547   4.394   2.277  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.067   4.333   2.637  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.361   5.340   2.582  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.343   4.877   3.503  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.288   3.843   4.617  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.816   6.220   3.985  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.697   2.618   2.336  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.684   5.110   1.479  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.375   5.003   3.210  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -5.261   3.555   4.790  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -6.702   4.265   5.521  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.861   2.974   4.330  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.320   6.093   4.936  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -5.115   6.611   3.262  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -6.639   6.911   4.098  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.602   3.143   3.006  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.204   2.950   3.375  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.335   2.766   2.134  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.141   3.068   2.149  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.061   1.739   4.297  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.196   2.073   5.750  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -1.716   1.261   6.757  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.760   3.138   6.365  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -1.981   1.813   7.928  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.614   2.953   7.718  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.213   2.378   3.031  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.875   3.833   3.902  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.824   1.015   4.051  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.088   1.293   4.147  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -1.252   0.408   6.632  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -3.238   3.979   5.882  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -1.724   1.403   8.893  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.941   2.268   1.062  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.223   2.043  -0.187  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.026   3.351  -0.946  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.098   3.724  -1.283  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.982   1.043  -1.061  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.524   0.941  -2.517  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.060   0.537  -2.590  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.392  -0.049  -3.281  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.894   2.047   1.111  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.254   1.633   0.057  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.877   0.066  -0.613  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.024   1.328  -1.060  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.626   1.909  -2.988  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.011  -0.513  -2.833  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.411   0.718  -1.635  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.436   1.118  -3.352  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -3.433   0.183  -3.115  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.185  -1.050  -2.933  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -2.171   0.019  -4.336  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.127   4.048  -1.210  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.076   5.315  -1.927  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.127   6.295  -1.246  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.455   7.084  -1.910  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.472   5.959  -2.031  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.528   6.826  -3.169  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.800   6.746  -0.771  1.00  0.00           C  
ATOM    397  H   THR A  29      -2.994   3.699  -0.915  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.718   5.119  -2.928  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.205   5.174  -2.149  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.203   6.514  -3.777  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -4.823   7.086  -0.816  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.141   7.598  -0.696  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.668   6.112   0.093  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.076   6.237   0.080  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.208   7.119   0.850  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.255   6.715   0.696  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.159   7.525   0.904  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.602   7.096   2.328  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.849   7.908   2.638  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.565   9.393   2.751  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.399  10.084   1.745  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -1.508   9.893   3.980  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.635   5.586   0.552  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.333   8.122   0.470  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.782   6.073   2.624  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.214   7.493   2.913  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -2.569   7.755   1.847  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.265   7.563   3.573  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -1.649   9.283   4.735  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -1.325  10.849   4.083  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.480   5.457   0.331  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.834   4.945   0.148  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.325   5.202  -1.273  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.490   5.539  -1.485  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.881   3.447   0.453  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.981   2.725  -0.262  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.277   2.676   0.206  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.972   2.018  -1.416  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       6.019   1.972  -0.630  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.250   1.560  -1.623  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.719   4.859   0.180  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.481   5.464   0.839  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       3.027   3.307   1.514  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.943   2.997   0.161  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.605   3.096   1.028  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.119   1.845  -2.056  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.073   1.766  -0.521  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.430   5.041  -2.242  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.774   5.255  -3.643  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.253   6.684  -3.873  1.00  0.00           C  
ATOM    441  O   GLN A  32       3.881   6.982  -4.890  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.569   4.958  -4.537  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.046   3.537  -4.402  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.208   3.296  -5.218  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -1.154   4.083  -5.172  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.223   2.203  -5.973  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.517   4.772  -2.010  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.574   4.575  -3.895  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.770   5.638  -4.282  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.852   5.118  -5.567  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.812   2.852  -4.736  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.824   3.346  -3.362  1.00  0.00           H  
ATOM    453 HE21 GLN A  32       0.566   1.621  -5.959  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.021   2.023  -6.510  1.00  0.00           H  
ATOM    455  N   ARG A  33       2.954   7.564  -2.924  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.353   8.963  -3.025  1.00  0.00           C  
ATOM    457  C   ARG A  33       4.866   9.086  -3.181  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.367  10.078  -3.711  1.00  0.00           O  
ATOM    459  CB  ARG A  33       2.892   9.737  -1.788  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.385   9.919  -1.711  1.00  0.00           C  
ATOM    461  CD  ARG A  33       0.986  10.755  -0.504  1.00  0.00           C  
ATOM    462  NE  ARG A  33       1.103  12.186  -0.767  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       0.813  13.124   0.128  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       0.390  12.783   1.337  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       0.945  14.406  -0.187  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.451   7.266  -2.137  1.00  0.00           H  
ATOM    467  HA  ARG A  33       2.877   9.381  -3.899  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.214   9.207  -0.904  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.351  10.714  -1.799  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.045  10.416  -2.607  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       0.918   8.948  -1.636  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -0.038  10.528  -0.249  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.629  10.496   0.324  1.00  0.00           H  
ATOM    474  HE  ARG A  33       1.413  12.461  -1.655  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       0.291  11.817   1.577  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       0.173  13.491   2.010  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       1.263  14.667  -1.098  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       0.725  15.111   0.487  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.588   8.073  -2.714  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.044   8.067  -2.802  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.507   7.864  -4.241  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.543   8.387  -4.651  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.656   6.965  -1.917  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.118   7.061  -0.497  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.378   5.592  -2.509  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.132   7.310  -2.302  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.403   9.024  -2.451  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.725   7.111  -1.884  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       7.689   7.794   0.054  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       6.080   7.358  -0.524  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.206   6.100  -0.014  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       8.026   5.427  -3.357  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       7.563   4.835  -1.762  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       6.347   5.538  -2.828  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.731   7.100  -5.004  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.061   6.828  -6.398  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.473   7.897  -7.314  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.634   7.843  -8.534  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.542   5.449  -6.807  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.829   4.378  -5.800  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       8.106   4.032  -5.413  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.994   3.577  -5.097  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       8.045   3.063  -4.517  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.774   2.769  -4.308  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.918   6.711  -4.620  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.136   6.841  -6.494  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.472   5.499  -6.941  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.004   5.160  -7.740  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.934   4.435  -5.746  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.914   3.574  -5.148  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.889   2.591  -4.037  1.00  0.00           H  
ATOM    512  N   THR A  36       5.790   8.870  -6.718  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.177   9.951  -7.480  1.00  0.00           C  
ATOM    514  C   THR A  36       5.638  11.312  -6.972  1.00  0.00           C  
ATOM    515  O   THR A  36       5.310  11.713  -5.856  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.640   9.884  -7.412  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.228   9.346  -6.151  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.085   9.028  -8.540  1.00  0.00           C  
ATOM    519  H   THR A  36       5.697   8.859  -5.743  1.00  0.00           H  
ATOM    520  HA  THR A  36       5.476   9.843  -8.513  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.246  10.886  -7.514  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.215   8.387  -6.201  1.00  0.00           H  
ATOM    523 HG21 THR A  36       3.444   8.015  -8.433  1.00  0.00           H  
ATOM    524 HG22 THR A  36       3.413   9.426  -9.489  1.00  0.00           H  
ATOM    525 HG23 THR A  36       2.006   9.034  -8.500  1.00  0.00           H  
ATOM    526  N   GLY A  37       6.402  12.020  -7.799  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.895  13.330  -7.415  1.00  0.00           C  
ATOM    528  C   GLY A  37       5.796  14.372  -7.367  1.00  0.00           C  
ATOM    529  O   GLY A  37       4.719  14.122  -6.827  1.00  0.00           O  
ATOM    530  H   GLY A  37       6.632  11.650  -8.677  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       7.352  13.259  -6.440  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       7.642  13.644  -8.130  1.00  0.00           H  
ATOM    533  N   GLU A  38       6.068  15.544  -7.932  1.00  0.00           N  
ATOM    534  CA  GLU A  38       5.093  16.629  -7.948  1.00  0.00           C  
ATOM    535  C   GLU A  38       4.559  16.859  -9.359  1.00  0.00           C  
ATOM    536  O   GLU A  38       5.240  16.582 -10.346  1.00  0.00           O  
ATOM    537  CB  GLU A  38       5.722  17.917  -7.412  1.00  0.00           C  
ATOM    538  CG  GLU A  38       6.562  18.657  -8.439  1.00  0.00           C  
ATOM    539  CD  GLU A  38       7.827  17.908  -8.808  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       8.558  17.488  -7.887  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       8.086  17.741 -10.018  1.00  0.00           O  
ATOM    542  H   GLU A  38       6.945  15.683  -8.347  1.00  0.00           H  
ATOM    543  HA  GLU A  38       4.272  16.346  -7.307  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       4.934  18.576  -7.079  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       6.353  17.672  -6.571  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       5.973  18.799  -9.333  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       6.836  19.620  -8.034  1.00  0.00           H  
ATOM    548  N   LYS A  39       3.334  17.367  -9.446  1.00  0.00           N  
ATOM    549  CA  LYS A  39       2.707  17.636 -10.734  1.00  0.00           C  
ATOM    550  C   LYS A  39       3.712  18.230 -11.715  1.00  0.00           C  
ATOM    551  O   LYS A  39       4.671  18.898 -11.330  1.00  0.00           O  
ATOM    552  CB  LYS A  39       1.523  18.590 -10.559  1.00  0.00           C  
ATOM    553  CG  LYS A  39       1.853  19.822  -9.732  1.00  0.00           C  
ATOM    554  CD  LYS A  39       0.598  20.586  -9.346  1.00  0.00           C  
ATOM    555  CE  LYS A  39       0.792  21.357  -8.049  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       1.837  22.410  -8.182  1.00  0.00           N  
ATOM    557  H   LYS A  39       2.840  17.567  -8.622  1.00  0.00           H  
ATOM    558  HA  LYS A  39       2.346  16.698 -11.129  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       1.191  18.915 -11.533  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       0.718  18.060 -10.071  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       2.365  19.514  -8.833  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       2.495  20.471 -10.311  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       0.354  21.284 -10.133  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      -0.215  19.885  -9.219  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      -0.143  21.823  -7.779  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       1.087  20.665  -7.275  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       2.305  22.335  -9.107  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       2.551  22.301  -7.433  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       1.407  23.353  -8.099  1.00  0.00           H  
ATOM    570  N   PRO A  40       3.488  17.983 -13.015  1.00  0.00           N  
ATOM    571  CA  PRO A  40       4.362  18.487 -14.078  1.00  0.00           C  
ATOM    572  C   PRO A  40       4.259  19.999 -14.247  1.00  0.00           C  
ATOM    573  O   PRO A  40       5.227  20.659 -14.624  1.00  0.00           O  
ATOM    574  CB  PRO A  40       3.846  17.773 -15.330  1.00  0.00           C  
ATOM    575  CG  PRO A  40       2.422  17.456 -15.025  1.00  0.00           C  
ATOM    576  CD  PRO A  40       2.364  17.194 -13.546  1.00  0.00           C  
ATOM    577  HA  PRO A  40       5.393  18.215 -13.906  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       3.932  18.430 -16.184  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       4.422  16.876 -15.500  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       1.796  18.297 -15.283  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       2.117  16.577 -15.574  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       1.425  17.538 -13.139  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       2.502  16.142 -13.343  1.00  0.00           H  
ATOM    584  N   SER A  41       3.079  20.542 -13.964  1.00  0.00           N  
ATOM    585  CA  SER A  41       2.848  21.976 -14.087  1.00  0.00           C  
ATOM    586  C   SER A  41       3.786  22.758 -13.173  1.00  0.00           C  
ATOM    587  O   SER A  41       3.956  22.419 -12.003  1.00  0.00           O  
ATOM    588  CB  SER A  41       1.393  22.311 -13.751  1.00  0.00           C  
ATOM    589  OG  SER A  41       1.088  23.653 -14.088  1.00  0.00           O  
ATOM    590  H   SER A  41       2.345  19.963 -13.668  1.00  0.00           H  
ATOM    591  HA  SER A  41       3.045  22.257 -15.111  1.00  0.00           H  
ATOM    592  HB2 SER A  41       0.739  21.655 -14.305  1.00  0.00           H  
ATOM    593  HB3 SER A  41       1.231  22.172 -12.692  1.00  0.00           H  
ATOM    594  HG  SER A  41       0.691  23.681 -14.962  1.00  0.00           H  
ATOM    595  N   GLY A  42       4.394  23.808 -13.717  1.00  0.00           N  
ATOM    596  CA  GLY A  42       5.307  24.623 -12.938  1.00  0.00           C  
ATOM    597  C   GLY A  42       4.584  25.582 -12.013  1.00  0.00           C  
ATOM    598  O   GLY A  42       3.360  25.707 -12.048  1.00  0.00           O  
ATOM    599  H   GLY A  42       4.220  24.032 -14.656  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       5.936  23.974 -12.346  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       5.929  25.192 -13.613  1.00  0.00           H  
ATOM    602  N   PRO A  43       5.350  26.279 -11.160  1.00  0.00           N  
ATOM    603  CA  PRO A  43       4.796  27.243 -10.205  1.00  0.00           C  
ATOM    604  C   PRO A  43       4.253  28.491 -10.891  1.00  0.00           C  
ATOM    605  O   PRO A  43       4.597  28.782 -12.036  1.00  0.00           O  
ATOM    606  CB  PRO A  43       5.996  27.597  -9.322  1.00  0.00           C  
ATOM    607  CG  PRO A  43       7.187  27.338 -10.180  1.00  0.00           C  
ATOM    608  CD  PRO A  43       6.816  26.180 -11.064  1.00  0.00           C  
ATOM    609  HA  PRO A  43       4.020  26.799  -9.599  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       5.937  28.636  -9.030  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       5.999  26.969  -8.444  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       7.405  28.210 -10.777  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       8.034  27.082  -9.562  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       7.275  26.285 -12.036  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       7.110  25.246 -10.606  1.00  0.00           H  
ATOM    616  N   SER A  44       3.402  29.227 -10.183  1.00  0.00           N  
ATOM    617  CA  SER A  44       2.808  30.443 -10.725  1.00  0.00           C  
ATOM    618  C   SER A  44       3.888  31.422 -11.173  1.00  0.00           C  
ATOM    619  O   SER A  44       4.926  31.558 -10.525  1.00  0.00           O  
ATOM    620  CB  SER A  44       1.905  31.104  -9.681  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.970  31.975 -10.294  1.00  0.00           O  
ATOM    622  H   SER A  44       3.166  28.943  -9.274  1.00  0.00           H  
ATOM    623  HA  SER A  44       2.211  30.167 -11.581  1.00  0.00           H  
ATOM    624  HB2 SER A  44       1.367  30.341  -9.140  1.00  0.00           H  
ATOM    625  HB3 SER A  44       2.513  31.674  -8.993  1.00  0.00           H  
ATOM    626  HG  SER A  44       1.435  32.710 -10.700  1.00  0.00           H  
ATOM    627  N   SER A  45       3.637  32.103 -12.287  1.00  0.00           N  
ATOM    628  CA  SER A  45       4.589  33.067 -12.825  1.00  0.00           C  
ATOM    629  C   SER A  45       4.109  34.496 -12.586  1.00  0.00           C  
ATOM    630  O   SER A  45       2.945  34.725 -12.261  1.00  0.00           O  
ATOM    631  CB  SER A  45       4.796  32.830 -14.322  1.00  0.00           C  
ATOM    632  OG  SER A  45       3.559  32.832 -15.015  1.00  0.00           O  
ATOM    633  H   SER A  45       2.791  31.950 -12.759  1.00  0.00           H  
ATOM    634  HA  SER A  45       5.529  32.926 -12.313  1.00  0.00           H  
ATOM    635  HB2 SER A  45       5.421  33.612 -14.725  1.00  0.00           H  
ATOM    636  HB3 SER A  45       5.275  31.873 -14.469  1.00  0.00           H  
ATOM    637  HG  SER A  45       3.116  33.673 -14.877  1.00  0.00           H  
ATOM    638  N   GLY A  46       5.016  35.453 -12.751  1.00  0.00           N  
ATOM    639  CA  GLY A  46       4.668  36.848 -12.549  1.00  0.00           C  
ATOM    640  C   GLY A  46       5.292  37.426 -11.295  1.00  0.00           C  
ATOM    641  O   GLY A  46       5.681  38.593 -11.303  1.00  0.00           O  
ATOM    642  H   GLY A  46       5.930  35.211 -13.011  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       5.003  37.418 -13.402  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       3.593  36.931 -12.473  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.914   1.099  -3.432  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      19.957 -17.549  -2.726  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.657 -17.364  -2.108  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.093 -15.977  -2.345  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.674 -15.182  -3.083  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.740 -17.085  -2.362  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.971 -18.094  -2.513  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.751 -17.525  -1.044  1.00  0.00           H  
ATOM      8  N   SER A   2      16.958 -15.686  -1.719  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.313 -14.387  -1.870  1.00  0.00           C  
ATOM     10  C   SER A   2      15.413 -14.085  -0.675  1.00  0.00           C  
ATOM     11  O   SER A   2      14.508 -14.856  -0.354  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.494 -14.348  -3.161  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.338 -14.310  -4.299  1.00  0.00           O  
ATOM     14  H   SER A   2      16.543 -16.363  -1.143  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.087 -13.637  -1.921  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.873 -15.229  -3.218  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.869 -13.467  -3.161  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.897 -14.734  -5.039  1.00  0.00           H  
ATOM     19  N   SER A   3      15.670 -12.958  -0.019  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.887 -12.555   1.144  1.00  0.00           C  
ATOM     21  C   SER A   3      15.162 -11.098   1.505  1.00  0.00           C  
ATOM     22  O   SER A   3      16.310 -10.702   1.705  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.206 -13.457   2.338  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.117 -13.509   3.242  1.00  0.00           O  
ATOM     25  H   SER A   3      16.406 -12.386  -0.323  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.843 -12.660   0.892  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.414 -14.456   1.986  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.071 -13.070   2.856  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.897 -14.425   3.426  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.099 -10.304   1.586  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.245  -8.900   1.922  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.912  -8.221   2.167  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.478  -8.085   3.311  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.207 -10.675   1.416  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.849  -8.816   2.813  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.748  -8.398   1.109  1.00  0.00           H  
ATOM     37  N   SER A   5      12.262  -7.791   1.090  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.973  -7.116   1.194  1.00  0.00           C  
ATOM     39  C   SER A   5       9.874  -7.941   0.531  1.00  0.00           C  
ATOM     40  O   SER A   5       9.768  -7.982  -0.695  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.046  -5.730   0.550  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.754  -4.822   1.375  1.00  0.00           O  
ATOM     43  H   SER A   5      12.660  -7.928   0.205  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.741  -7.005   2.242  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.551  -5.804  -0.401  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.044  -5.355   0.397  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.335  -3.959   1.334  1.00  0.00           H  
ATOM     48  N   SER A   6       9.058  -8.596   1.350  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.969  -9.423   0.845  1.00  0.00           C  
ATOM     50  C   SER A   6       6.631  -8.971   1.422  1.00  0.00           C  
ATOM     51  O   SER A   6       5.712  -8.617   0.685  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.215 -10.893   1.188  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.368 -11.072   2.585  1.00  0.00           O  
ATOM     54  H   SER A   6       9.194  -8.523   2.318  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.940  -9.313  -0.229  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.377 -11.484   0.851  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.114 -11.230   0.693  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.662 -11.969   2.763  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.530  -8.987   2.748  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.302  -8.577   3.403  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.217  -9.632   3.313  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.085  -9.338   2.927  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.296  -9.279   3.285  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.510  -8.378   4.444  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.945  -7.670   2.938  1.00  0.00           H  
ATOM     66  N   THR A   8       4.562 -10.866   3.667  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.610 -11.968   3.622  1.00  0.00           C  
ATOM     68  C   THR A   8       2.272 -11.566   4.232  1.00  0.00           C  
ATOM     69  O   THR A   8       2.182 -11.291   5.428  1.00  0.00           O  
ATOM     70  CB  THR A   8       4.148 -13.206   4.364  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.387 -13.626   3.782  1.00  0.00           O  
ATOM     72  CG2 THR A   8       3.144 -14.348   4.312  1.00  0.00           C  
ATOM     73  H   THR A   8       5.479 -11.037   3.966  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.457 -12.234   2.586  1.00  0.00           H  
ATOM     75  HB  THR A   8       4.317 -12.942   5.398  1.00  0.00           H  
ATOM     76  HG1 THR A   8       6.116 -13.329   4.331  1.00  0.00           H  
ATOM     77 HG21 THR A   8       3.053 -14.700   3.295  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.183 -13.998   4.658  1.00  0.00           H  
ATOM     79 HG23 THR A   8       3.483 -15.155   4.944  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.234 -11.533   3.402  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -0.086 -11.163   3.879  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.154 -11.329   2.816  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.310 -11.612   3.129  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.365 -11.762   2.458  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -0.337 -11.783   4.727  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.066 -10.131   4.194  1.00  0.00           H  
ATOM     87  N   GLU A  10      -0.766 -11.152   1.557  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -1.701 -11.282   0.445  1.00  0.00           C  
ATOM     89  C   GLU A  10      -2.846 -10.281   0.578  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.007 -10.614   0.343  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.259 -12.705   0.382  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -1.277 -13.719  -0.181  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -0.743 -13.320  -1.543  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.542 -13.262  -2.500  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.475 -13.066  -1.651  1.00  0.00           O  
ATOM     96  H   GLU A  10       0.169 -10.929   1.372  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.162 -11.075  -0.467  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.534 -13.016   1.379  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.141 -12.706  -0.241  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -0.445 -13.813   0.501  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.776 -14.673  -0.271  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.509  -9.052   0.955  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.506  -8.001   1.119  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.196  -7.696  -0.207  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.665  -7.957  -1.286  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.853  -6.732   1.670  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.587  -6.785   3.165  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.434  -7.719   3.493  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.962  -7.539   4.928  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.780  -8.334   5.885  1.00  0.00           N  
ATOM    111  H   LYS A  11      -1.565  -8.847   1.127  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.244  -8.351   1.823  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.912  -6.576   1.163  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.503  -5.892   1.471  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.342  -5.792   3.513  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.477  -7.136   3.667  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.759  -8.739   3.358  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.611  -7.510   2.824  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.067  -7.856   4.997  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.034  -6.493   5.188  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.294  -8.401   6.801  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.932  -9.293   5.513  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.705  -7.880   6.027  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.409  -7.128  -0.126  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.197  -6.772  -1.310  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.592  -5.603  -2.079  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.070  -5.241  -3.155  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.557  -6.383  -0.727  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.261  -5.946   0.667  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.104  -6.788   1.127  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.316  -7.616  -1.975  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.986  -5.580  -1.311  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.217  -7.237  -0.741  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.991  -4.901   0.674  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.122  -6.118   1.295  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.461  -6.220   1.783  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.459  -7.679   1.623  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.539  -5.016  -1.522  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.869  -3.886  -2.156  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.361  -4.110  -2.213  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.769  -4.673  -1.291  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.175  -2.593  -1.397  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.634  -2.407  -1.094  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.531  -2.092  -2.102  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.110  -2.547   0.200  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.874  -1.921  -1.827  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.452  -2.378   0.482  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.335  -2.063  -0.533  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.204  -5.350  -0.663  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.246  -3.800  -3.163  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.640  -2.599  -0.460  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.848  -1.751  -1.989  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.171  -1.981  -3.116  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.420  -2.792   0.995  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.562  -1.676  -2.622  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.810  -2.489   1.494  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.385  -1.931  -0.315  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.743  -3.666  -3.302  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.304  -3.816  -3.482  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.252  -2.707  -4.368  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.480  -2.091  -5.143  1.00  0.00           O  
ATOM    162  CB  LYS A  14       0.014  -5.181  -4.095  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.437  -5.647  -3.837  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.751  -6.926  -4.595  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.135  -6.639  -6.038  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       2.396  -7.890  -6.803  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.269  -3.225  -4.003  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.160  -3.750  -2.509  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.663  -5.915  -3.683  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.136  -5.126  -5.164  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.122  -4.876  -4.155  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.561  -5.827  -2.778  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.574  -7.430  -4.109  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       0.879  -7.565  -4.584  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       1.328  -6.100  -6.511  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.026  -6.030  -6.046  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.005  -7.688  -7.621  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       1.500  -8.294  -7.143  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       2.869  -8.588  -6.195  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.552  -2.457  -4.250  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.208  -1.423  -5.041  1.00  0.00           C  
ATOM    182  C   CYS A  15       3.088  -2.041  -6.123  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.052  -2.746  -5.826  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.049  -0.517  -4.139  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.071   0.690  -5.043  1.00  0.00           S  
ATOM    186  H   CYS A  15       2.084  -2.981  -3.615  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.440  -0.830  -5.515  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.392   0.035  -3.483  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.711  -1.130  -3.545  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.750  -1.771  -7.380  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.519  -2.309  -8.487  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.856  -1.613  -8.657  1.00  0.00           C  
ATOM    193  O   GLY A  16       5.778  -2.164  -9.256  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.972  -1.203  -7.558  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.692  -3.360  -8.315  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.949  -2.192  -9.397  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.959  -0.397  -8.128  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.192   0.375  -8.226  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.354  -0.370  -7.576  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.339  -0.705  -8.235  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.017   1.744  -7.566  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.687   2.407  -7.884  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.380   2.418  -9.369  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       3.860   1.401  -9.875  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.661   3.442 -10.026  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.189  -0.011  -7.662  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.412   0.516  -9.274  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.090   1.626  -6.495  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.809   2.396  -7.903  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.901   1.870  -7.374  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.713   3.427  -7.530  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.233  -0.626  -6.278  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.272  -1.330  -5.536  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.869  -2.779  -5.277  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.660  -3.699  -5.477  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.548  -0.621  -4.208  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.143  -0.639  -3.049  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.424  -0.333  -5.806  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.170  -1.320  -6.133  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.383  -1.103  -3.719  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.800   0.410  -4.405  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.631  -2.973  -4.832  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.144  -4.311  -4.554  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.676  -4.472  -3.121  1.00  0.00           C  
ATOM    225  O   GLY A  19       5.777  -5.555  -2.545  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.044  -2.201  -4.692  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.320  -4.528  -5.217  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       6.939  -5.017  -4.742  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.164  -3.391  -2.543  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.680  -3.415  -1.168  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.194  -3.758  -1.121  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.555  -3.933  -2.158  1.00  0.00           O  
ATOM    233  CB  LYS A  20       4.922  -2.061  -0.496  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.270  -1.959   0.197  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.278  -0.855   1.241  1.00  0.00           C  
ATOM    236  CE  LYS A  20       7.678  -0.612   1.784  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       7.673   0.349   2.922  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.111  -2.555  -3.054  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.230  -4.175  -0.635  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       4.867  -1.286  -1.245  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.149  -1.895   0.240  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.488  -2.900   0.682  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.030  -1.749  -0.542  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       5.916   0.057   0.791  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       5.629  -1.139   2.058  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.088  -1.552   2.120  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.293  -0.214   0.991  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       6.817   0.938   2.888  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       8.508   0.966   2.872  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       7.690  -0.167   3.825  1.00  0.00           H  
ATOM    251  N   SER A  21       2.651  -3.852   0.089  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.241  -4.177   0.271  1.00  0.00           C  
ATOM    253  C   SER A  21       0.721  -3.617   1.591  1.00  0.00           C  
ATOM    254  O   SER A  21       1.451  -3.549   2.580  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.036  -5.692   0.230  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.819  -6.340   1.218  1.00  0.00           O  
ATOM    257  H   SER A  21       3.213  -3.701   0.878  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.690  -3.725  -0.540  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.004  -5.917   0.409  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.323  -6.065  -0.742  1.00  0.00           H  
ATOM    261  HG  SER A  21       2.492  -6.877   0.792  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.546  -3.218   1.599  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.165  -2.662   2.796  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.586  -3.191   2.971  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.396  -3.142   2.047  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.183  -1.134   2.724  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.195  -0.513   2.709  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.894  -0.352   1.519  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.799  -0.086   3.886  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.154   0.215   1.501  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.058   0.483   3.877  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.731   0.631   2.683  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.985   1.197   2.669  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.078  -3.298   0.780  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.573  -2.965   3.647  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.693  -0.829   1.823  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.713  -0.746   3.581  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.438  -0.678   0.595  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.269  -0.203   4.820  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.681   0.331   0.566  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.511   0.809   4.802  1.00  0.00           H  
ATOM    282  HH  TYR A  22       3.921   2.123   2.916  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.880  -3.695   4.165  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.202  -4.233   4.463  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.296  -3.317   3.922  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.294  -3.784   3.375  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.373  -4.415   5.973  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -3.677  -5.659   6.488  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -4.172  -6.774   6.323  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -2.521  -5.474   7.115  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.191  -3.706   4.863  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.284  -5.196   3.982  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.958  -3.557   6.482  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -5.425  -4.491   6.203  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -2.187  -4.557   7.209  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -2.049  -6.261   7.458  1.00  0.00           H  
ATOM    297  N   GLN A  24      -5.100  -2.012   4.081  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -6.070  -1.032   3.608  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.552  -0.306   2.371  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.348  -0.270   2.119  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.384  -0.021   4.713  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.982  -0.650   5.961  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -6.844   0.236   7.184  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -6.494   1.411   7.077  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -7.119  -0.326   8.355  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.284  -1.702   4.525  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.975  -1.560   3.348  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.472   0.485   4.992  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -7.086   0.705   4.330  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -8.031  -0.836   5.787  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.478  -1.586   6.153  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -7.391  -1.268   8.364  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -7.037   0.223   9.162  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.470   0.271   1.602  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.106   0.994   0.390  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.491   2.349   0.729  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.501   2.761   0.125  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.334   1.189  -0.502  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.478   1.916   0.187  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.585   2.268  -0.794  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.888   2.353  -0.141  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -11.494   1.318   0.429  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -10.918   0.124   0.425  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -12.680   1.475   1.004  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.415   0.208   1.855  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.376   0.404  -0.143  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.046   1.759  -1.372  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.691   0.220  -0.818  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.884   1.280   0.959  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.099   2.825   0.629  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -9.357   3.221  -1.248  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -9.625   1.506  -1.559  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -11.332   3.226  -0.126  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -10.024   0.002  -0.006  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -11.376  -0.654   0.856  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -13.118   2.373   1.009  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -13.135   0.695   1.432  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.085   3.037   1.699  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.596   4.344   2.119  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.107   4.296   2.442  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.379   5.263   2.213  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.361   4.860   3.352  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.257   3.866   4.499  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.837   6.226   3.770  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.871   2.655   2.143  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.756   5.038   1.306  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.403   4.963   3.087  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -5.372   4.078   5.080  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -7.131   3.950   5.129  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.195   2.864   4.102  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -6.155   6.968   3.054  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -6.227   6.476   4.746  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -4.758   6.202   3.810  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.659   3.163   2.975  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.255   2.988   3.328  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.396   2.822   2.078  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.248   3.267   2.037  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.085   1.774   4.242  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.410   2.055   5.677  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -2.795   1.074   6.567  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.404   3.214   6.376  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -3.014   1.619   7.751  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.784   2.916   7.662  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.287   2.429   3.133  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.933   3.873   3.856  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.737   0.983   3.904  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.060   1.435   4.194  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -2.895   0.122   6.361  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -2.149   4.193   5.994  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -3.328   1.093   8.640  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.959   2.179   1.061  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.245   1.953  -0.191  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.121   3.248  -0.988  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.017   3.702  -1.290  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.963   0.893  -1.026  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.429   0.680  -2.443  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.128  -0.108  -2.411  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.464  -0.032  -3.302  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.876   1.848   1.153  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.254   1.599   0.052  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.890  -0.047  -0.501  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.002   1.180  -1.103  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.225   1.642  -2.893  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.655   0.507  -1.994  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.140  -0.401  -3.416  1.00  0.00           H  
ATOM    386 HD13 LEU A  28      -0.257  -0.991  -1.802  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.322  -1.099  -3.227  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.350   0.275  -4.331  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -3.456   0.226  -2.958  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.263   3.840  -1.325  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.284   5.083  -2.087  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.341   6.115  -1.479  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.657   6.843  -2.198  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.703   5.677  -2.154  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.787   6.625  -3.223  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -4.069   6.352  -0.841  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.111   3.430  -1.056  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.960   4.863  -3.094  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.404   4.876  -2.337  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.639   7.067  -3.194  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.428   7.207  -0.684  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.941   5.653  -0.028  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -5.099   6.677  -0.878  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.310   6.173  -0.152  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.450   7.117   0.552  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.016   6.717   0.425  1.00  0.00           C  
ATOM    407  O   GLN A  30       1.910   7.559   0.513  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.844   7.197   2.028  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -2.002   8.143   2.298  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -2.155   8.473   3.770  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.840   9.581   4.205  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.640   7.511   4.546  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.879   5.567   0.367  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.585   8.088   0.100  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -1.125   6.211   2.366  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.009   7.535   2.598  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.835   9.061   1.755  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.915   7.682   1.951  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -2.868   6.653   4.130  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.748   7.697   5.501  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.257   5.426   0.219  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.615   4.914   0.080  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.139   5.139  -1.335  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.329   5.382  -1.535  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.658   3.424   0.421  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.768   2.685  -0.262  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.069   2.693   0.193  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.763   1.912  -1.373  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.818   1.957  -0.610  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.049   1.471  -1.568  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.502   4.804   0.158  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.245   5.452   0.773  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.792   3.309   1.487  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.724   2.967   0.129  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.396   3.168   0.984  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       2.907   1.683  -1.992  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       6.877   1.781  -0.501  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.242   5.056  -2.313  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.615   5.250  -3.709  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.302   6.597  -3.907  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.024   6.799  -4.884  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.380   5.156  -4.607  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.830   3.746  -4.739  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.455   3.693  -5.542  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -1.183   4.682  -5.635  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.741   2.537  -6.128  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.309   4.860  -2.090  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.305   4.465  -3.979  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.604   5.786  -4.198  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.639   5.512  -5.593  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.568   3.129  -5.230  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.636   3.355  -3.751  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.115   1.791  -6.009  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.565   2.475  -6.652  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.071   7.516  -2.975  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.666   8.845  -3.049  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.189   8.758  -3.082  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.856   9.585  -3.703  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.219   9.694  -1.857  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.829  10.285  -2.018  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.380  11.005  -0.756  1.00  0.00           C  
ATOM    462  NE  ARG A  33       2.139  12.232  -0.526  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       1.814  13.137   0.390  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       0.749  12.953   1.159  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       2.554  14.227   0.539  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.487   7.296  -2.220  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.324   9.312  -3.960  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.224   9.078  -0.970  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.919  10.505  -1.726  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.840  10.990  -2.837  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.132   9.489  -2.236  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       0.333  11.254  -0.852  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.517  10.345   0.087  1.00  0.00           H  
ATOM    474  HE  ARG A  33       2.929  12.387  -1.084  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       0.190  12.132   1.049  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       0.507  13.635   1.849  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       3.358  14.369  -0.038  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       2.308  14.908   1.229  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.734   7.749  -2.409  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.178   7.553  -2.361  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.754   7.370  -3.761  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.963   7.482  -3.966  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.550   6.331  -1.501  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       6.933   6.444  -0.116  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.112   5.045  -2.186  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.151   7.122  -1.933  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.620   8.431  -1.912  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.625   6.307  -1.391  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       7.458   7.198   0.452  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       5.892   6.720  -0.207  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.011   5.494   0.392  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       7.966   4.398  -2.319  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.374   4.546  -1.575  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       6.683   5.277  -3.150  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.880   7.089  -4.722  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.302   6.892  -6.105  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.856   8.059  -6.981  1.00  0.00           C  
ATOM    498  O   HIS A  35       7.475   8.354  -8.003  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.733   5.582  -6.652  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.922   4.416  -5.730  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       8.161   3.987  -5.304  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       6.019   3.590  -5.152  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       8.013   2.946  -4.505  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.722   2.685  -4.396  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.930   7.013  -4.497  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.380   6.840  -6.118  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.673   5.701  -6.822  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.220   5.349  -7.588  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       9.021   4.385  -5.552  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.945   3.634  -5.264  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.810   2.400  -4.022  1.00  0.00           H  
ATOM    512  N   THR A  36       5.776   8.719  -6.573  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.246   9.852  -7.321  1.00  0.00           C  
ATOM    514  C   THR A  36       5.514  11.165  -6.595  1.00  0.00           C  
ATOM    515  O   THR A  36       4.644  12.031  -6.515  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.730   9.710  -7.558  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.078   9.335  -6.339  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.446   8.671  -8.632  1.00  0.00           C  
ATOM    519  H   THR A  36       5.326   8.436  -5.750  1.00  0.00           H  
ATOM    520  HA  THR A  36       5.738   9.877  -8.283  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.342  10.663  -7.887  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.171   8.389  -6.204  1.00  0.00           H  
ATOM    523 HG21 THR A  36       2.503   8.896  -9.109  1.00  0.00           H  
ATOM    524 HG22 THR A  36       3.395   7.691  -8.181  1.00  0.00           H  
ATOM    525 HG23 THR A  36       4.235   8.689  -9.368  1.00  0.00           H  
ATOM    526  N   GLY A  37       6.726  11.307  -6.066  1.00  0.00           N  
ATOM    527  CA  GLY A  37       7.087  12.518  -5.352  1.00  0.00           C  
ATOM    528  C   GLY A  37       6.460  13.757  -5.960  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.847  14.187  -7.046  1.00  0.00           O  
ATOM    530  H   GLY A  37       7.380  10.583  -6.160  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.763  12.429  -4.326  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       8.162  12.626  -5.372  1.00  0.00           H  
ATOM    533  N   GLU A  38       5.488  14.332  -5.258  1.00  0.00           N  
ATOM    534  CA  GLU A  38       4.805  15.527  -5.737  1.00  0.00           C  
ATOM    535  C   GLU A  38       5.525  16.789  -5.270  1.00  0.00           C  
ATOM    536  O   GLU A  38       6.325  16.751  -4.334  1.00  0.00           O  
ATOM    537  CB  GLU A  38       3.355  15.544  -5.248  1.00  0.00           C  
ATOM    538  CG  GLU A  38       2.487  16.571  -5.954  1.00  0.00           C  
ATOM    539  CD  GLU A  38       2.408  16.339  -7.451  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       2.293  15.166  -7.863  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       2.461  17.330  -8.209  1.00  0.00           O  
ATOM    542  H   GLU A  38       5.224  13.942  -4.399  1.00  0.00           H  
ATOM    543  HA  GLU A  38       4.811  15.503  -6.816  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       2.923  14.567  -5.408  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       3.347  15.763  -4.191  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       1.489  16.523  -5.545  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       2.899  17.554  -5.778  1.00  0.00           H  
ATOM    548  N   LYS A  39       5.236  17.906  -5.928  1.00  0.00           N  
ATOM    549  CA  LYS A  39       5.853  19.181  -5.582  1.00  0.00           C  
ATOM    550  C   LYS A  39       4.963  20.348  -5.997  1.00  0.00           C  
ATOM    551  O   LYS A  39       4.293  20.312  -7.029  1.00  0.00           O  
ATOM    552  CB  LYS A  39       7.223  19.307  -6.253  1.00  0.00           C  
ATOM    553  CG  LYS A  39       8.223  18.258  -5.797  1.00  0.00           C  
ATOM    554  CD  LYS A  39       9.604  18.517  -6.374  1.00  0.00           C  
ATOM    555  CE  LYS A  39       9.788  17.820  -7.713  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      10.749  18.545  -8.589  1.00  0.00           N  
ATOM    557  H   LYS A  39       4.590  17.873  -6.665  1.00  0.00           H  
ATOM    558  HA  LYS A  39       5.983  19.206  -4.510  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       7.097  19.212  -7.322  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       7.630  20.283  -6.032  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       8.285  18.279  -4.719  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       7.883  17.285  -6.121  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       9.734  19.579  -6.513  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      10.349  18.149  -5.682  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      10.157  16.821  -7.537  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       8.830  17.767  -8.211  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      11.595  17.962  -8.752  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      11.038  19.438  -8.140  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      10.307  18.759  -9.505  1.00  0.00           H  
ATOM    570  N   PRO A  40       4.955  21.408  -5.176  1.00  0.00           N  
ATOM    571  CA  PRO A  40       4.152  22.607  -5.439  1.00  0.00           C  
ATOM    572  C   PRO A  40       4.677  23.407  -6.626  1.00  0.00           C  
ATOM    573  O   PRO A  40       3.901  23.938  -7.420  1.00  0.00           O  
ATOM    574  CB  PRO A  40       4.289  23.416  -4.147  1.00  0.00           C  
ATOM    575  CG  PRO A  40       5.582  22.969  -3.555  1.00  0.00           C  
ATOM    576  CD  PRO A  40       5.729  21.520  -3.928  1.00  0.00           C  
ATOM    577  HA  PRO A  40       3.113  22.360  -5.603  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       4.304  24.471  -4.380  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       3.459  23.198  -3.492  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       6.394  23.547  -3.969  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       5.550  23.078  -2.481  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       6.767  21.277  -4.096  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       5.311  20.888  -3.158  1.00  0.00           H  
ATOM    584  N   SER A  41       5.998  23.488  -6.742  1.00  0.00           N  
ATOM    585  CA  SER A  41       6.627  24.226  -7.831  1.00  0.00           C  
ATOM    586  C   SER A  41       6.076  23.776  -9.181  1.00  0.00           C  
ATOM    587  O   SER A  41       6.296  22.643  -9.607  1.00  0.00           O  
ATOM    588  CB  SER A  41       8.144  24.035  -7.797  1.00  0.00           C  
ATOM    589  OG  SER A  41       8.779  24.814  -8.796  1.00  0.00           O  
ATOM    590  H   SER A  41       6.564  23.043  -6.077  1.00  0.00           H  
ATOM    591  HA  SER A  41       6.402  25.274  -7.695  1.00  0.00           H  
ATOM    592  HB2 SER A  41       8.521  24.333  -6.831  1.00  0.00           H  
ATOM    593  HB3 SER A  41       8.376  22.993  -7.968  1.00  0.00           H  
ATOM    594  HG  SER A  41       9.289  24.241  -9.373  1.00  0.00           H  
ATOM    595  N   GLY A  42       5.357  24.674  -9.849  1.00  0.00           N  
ATOM    596  CA  GLY A  42       4.786  24.351 -11.143  1.00  0.00           C  
ATOM    597  C   GLY A  42       3.948  25.483 -11.705  1.00  0.00           C  
ATOM    598  O   GLY A  42       3.339  26.258 -10.968  1.00  0.00           O  
ATOM    599  H   GLY A  42       5.215  25.562  -9.460  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       5.586  24.132 -11.834  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       4.163  23.475 -11.041  1.00  0.00           H  
ATOM    602  N   PRO A  43       3.912  25.590 -13.042  1.00  0.00           N  
ATOM    603  CA  PRO A  43       3.147  26.633 -13.732  1.00  0.00           C  
ATOM    604  C   PRO A  43       1.641  26.425 -13.609  1.00  0.00           C  
ATOM    605  O   PRO A  43       0.856  27.341 -13.854  1.00  0.00           O  
ATOM    606  CB  PRO A  43       3.589  26.492 -15.190  1.00  0.00           C  
ATOM    607  CG  PRO A  43       4.029  25.074 -15.317  1.00  0.00           C  
ATOM    608  CD  PRO A  43       4.614  24.701 -13.982  1.00  0.00           C  
ATOM    609  HA  PRO A  43       3.403  27.618 -13.370  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       2.756  26.708 -15.844  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       4.400  27.176 -15.392  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       3.181  24.446 -15.544  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       4.778  24.990 -16.090  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       4.411  23.664 -13.758  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       5.677  24.890 -13.970  1.00  0.00           H  
ATOM    616  N   SER A  44       1.245  25.215 -13.229  1.00  0.00           N  
ATOM    617  CA  SER A  44      -0.168  24.885 -13.077  1.00  0.00           C  
ATOM    618  C   SER A  44      -0.803  25.715 -11.966  1.00  0.00           C  
ATOM    619  O   SER A  44      -1.830  26.363 -12.169  1.00  0.00           O  
ATOM    620  CB  SER A  44      -0.336  23.395 -12.776  1.00  0.00           C  
ATOM    621  OG  SER A  44       0.379  23.026 -11.610  1.00  0.00           O  
ATOM    622  H   SER A  44       1.919  24.526 -13.049  1.00  0.00           H  
ATOM    623  HA  SER A  44      -0.663  25.114 -14.009  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -1.382  23.177 -12.626  1.00  0.00           H  
ATOM    625  HB3 SER A  44       0.036  22.818 -13.610  1.00  0.00           H  
ATOM    626  HG  SER A  44      -0.062  23.385 -10.836  1.00  0.00           H  
ATOM    627  N   SER A  45      -0.184  25.691 -10.790  1.00  0.00           N  
ATOM    628  CA  SER A  45      -0.689  26.437  -9.644  1.00  0.00           C  
ATOM    629  C   SER A  45       0.076  27.745  -9.467  1.00  0.00           C  
ATOM    630  O   SER A  45       0.189  28.266  -8.359  1.00  0.00           O  
ATOM    631  CB  SER A  45      -0.582  25.594  -8.372  1.00  0.00           C  
ATOM    632  OG  SER A  45      -1.604  25.930  -7.450  1.00  0.00           O  
ATOM    633  H   SER A  45       0.632  25.155 -10.691  1.00  0.00           H  
ATOM    634  HA  SER A  45      -1.729  26.664  -9.829  1.00  0.00           H  
ATOM    635  HB2 SER A  45      -0.673  24.550  -8.627  1.00  0.00           H  
ATOM    636  HB3 SER A  45       0.378  25.770  -7.907  1.00  0.00           H  
ATOM    637  HG  SER A  45      -1.816  25.163  -6.913  1.00  0.00           H  
ATOM    638  N   GLY A  46       0.600  28.271 -10.570  1.00  0.00           N  
ATOM    639  CA  GLY A  46       1.349  29.513 -10.517  1.00  0.00           C  
ATOM    640  C   GLY A  46       2.664  29.366  -9.778  1.00  0.00           C  
ATOM    641  O   GLY A  46       3.705  29.256 -10.424  1.00  0.00           O  
ATOM    642  H   GLY A  46       0.478  27.811 -11.428  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       1.549  29.844 -11.525  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       0.749  30.260 -10.017  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.713   1.230  -3.410  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      14.739 -15.514  -8.311  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.313 -15.864  -7.025  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.542 -16.967  -6.327  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.784 -17.701  -6.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.089 -16.112  -8.735  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.331 -16.190  -7.174  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.315 -14.987  -6.394  1.00  0.00           H  
ATOM      8  N   SER A   2      14.736 -17.085  -5.018  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.057 -18.111  -4.234  1.00  0.00           C  
ATOM     10  C   SER A   2      12.852 -17.527  -3.503  1.00  0.00           C  
ATOM     11  O   SER A   2      12.610 -16.321  -3.548  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.024 -18.737  -3.227  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.123 -19.344  -3.885  1.00  0.00           O  
ATOM     14  H   SER A   2      15.353 -16.470  -4.569  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.715 -18.876  -4.914  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.396 -17.970  -2.564  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.504 -19.488  -2.652  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.896 -18.780  -3.805  1.00  0.00           H  
ATOM     19  N   SER A   3      12.100 -18.391  -2.830  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.917 -17.963  -2.093  1.00  0.00           C  
ATOM     21  C   SER A   3      10.843 -18.656  -0.735  1.00  0.00           C  
ATOM     22  O   SER A   3      11.356 -19.760  -0.560  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.651 -18.261  -2.899  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.627 -19.611  -3.330  1.00  0.00           O  
ATOM     25  H   SER A   3      12.345 -19.341  -2.833  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.991 -16.898  -1.936  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.784 -18.077  -2.284  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.621 -17.618  -3.767  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.351 -19.649  -4.249  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.200 -17.997   0.224  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.071 -18.563   1.554  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.963 -17.910   2.357  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.114 -17.671   3.555  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.811 -17.119   0.027  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.862 -19.619   1.466  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.005 -18.434   2.081  1.00  0.00           H  
ATOM     37  N   SER A   5       7.848 -17.618   1.696  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.713 -16.982   2.355  1.00  0.00           C  
ATOM     39  C   SER A   5       5.749 -18.029   2.905  1.00  0.00           C  
ATOM     40  O   SER A   5       4.946 -18.598   2.165  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.980 -16.060   1.378  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.422 -16.796   0.304  1.00  0.00           O  
ATOM     43  H   SER A   5       7.789 -17.832   0.741  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.093 -16.394   3.176  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.186 -15.547   1.899  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.676 -15.336   0.980  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.545 -16.459   0.106  1.00  0.00           H  
ATOM     48  N   SER A   6       5.834 -18.277   4.208  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.972 -19.257   4.858  1.00  0.00           C  
ATOM     50  C   SER A   6       3.664 -18.616   5.309  1.00  0.00           C  
ATOM     51  O   SER A   6       3.499 -18.273   6.480  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.688 -19.881   6.057  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.021 -21.051   6.497  1.00  0.00           O  
ATOM     54  H   SER A   6       6.495 -17.790   4.744  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.751 -20.032   4.139  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.697 -20.142   5.775  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.714 -19.168   6.868  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.614 -21.573   7.042  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.735 -18.456   4.371  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.453 -17.856   4.691  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.577 -16.721   5.688  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.244 -16.877   6.863  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.923 -18.748   3.454  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.009 -17.477   3.783  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.807 -18.616   5.106  1.00  0.00           H  
ATOM     66  N   THR A   8       2.058 -15.574   5.219  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.228 -14.409   6.078  1.00  0.00           C  
ATOM     68  C   THR A   8       0.919 -13.641   6.229  1.00  0.00           C  
ATOM     69  O   THR A   8       0.382 -13.521   7.329  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.307 -13.457   5.528  1.00  0.00           C  
ATOM     71  OG1 THR A   8       4.514 -14.183   5.268  1.00  0.00           O  
ATOM     72  CG2 THR A   8       3.589 -12.331   6.512  1.00  0.00           C  
ATOM     73  H   THR A   8       2.306 -15.511   4.273  1.00  0.00           H  
ATOM     74  HA  THR A   8       2.545 -14.755   7.051  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.949 -13.027   4.604  1.00  0.00           H  
ATOM     76  HG1 THR A   8       4.554 -14.415   4.337  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.724 -11.689   6.580  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.437 -11.757   6.168  1.00  0.00           H  
ATOM     79 HG23 THR A   8       3.806 -12.749   7.484  1.00  0.00           H  
ATOM     80  N   GLY A   9       0.410 -13.124   5.115  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -0.832 -12.375   5.145  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.132 -11.695   3.824  1.00  0.00           C  
ATOM     83  O   GLY A   9      -0.720 -10.558   3.596  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.883 -13.252   4.265  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.641 -13.050   5.382  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.767 -11.622   5.917  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.850 -12.394   2.950  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.202 -11.850   1.643  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.072 -10.605   1.788  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.111 -10.633   2.449  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.933 -12.903   0.808  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.086 -12.522  -0.655  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.774 -12.580  -1.413  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.851 -11.815  -1.063  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.670 -13.392  -2.356  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.150 -13.295   3.189  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.286 -11.578   1.140  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.385 -13.832   0.862  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.919 -13.053   1.224  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.783 -13.202  -1.120  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.474 -11.516  -0.712  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.641  -9.513   1.166  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.379  -8.257   1.223  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.159  -8.025  -0.067  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.722  -8.389  -1.159  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.421  -7.090   1.470  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.987  -6.955   2.919  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.594  -6.358   3.031  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.037  -6.502   4.439  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.600  -5.481   5.365  1.00  0.00           N  
ATOM    111  H   LYS A  11      -1.805  -9.554   0.654  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.077  -8.320   2.045  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.539  -7.229   0.863  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.909  -6.172   1.175  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.685  -6.313   3.436  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.987  -7.934   3.378  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.063  -6.868   2.342  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.641  -5.308   2.777  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.282  -7.485   4.810  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.036  -6.388   4.400  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.712  -5.884   6.317  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.529  -5.163   5.023  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.036  -4.660   5.420  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.341  -7.404   0.058  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.205  -7.107  -1.088  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.621  -6.025  -1.990  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.044  -5.861  -3.134  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.502  -6.619  -0.438  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.084  -6.090   0.891  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.924  -6.942   1.329  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.405  -7.993  -1.673  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.945  -5.846  -1.050  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.190  -7.444  -0.335  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.777  -5.060   0.796  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.899  -6.178   1.594  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.213  -6.352   1.888  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.272  -7.777   1.919  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.646  -5.289  -1.467  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.004  -4.221  -2.225  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.495  -4.440  -2.301  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.889  -4.991  -1.383  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.302  -2.863  -1.588  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.689  -2.759  -1.020  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.798  -2.994  -1.817  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.884  -2.426   0.310  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -8.075  -2.900  -1.298  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.159  -2.331   0.835  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.256  -2.567   0.030  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.352  -5.467  -0.549  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.408  -4.237  -3.226  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.602  -2.688  -0.785  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.189  -2.091  -2.334  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.657  -3.255  -2.857  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.028  -2.240   0.941  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.931  -3.086  -1.931  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.298  -2.069   1.874  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.253  -2.493   0.438  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.895  -4.003  -3.403  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.458  -4.149  -3.601  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.074  -3.071  -4.541  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.575  -2.717  -5.526  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.138  -5.535  -4.164  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.347  -5.780  -4.371  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.621  -7.210  -4.804  1.00  0.00           C  
ATOM    165  CE  LYS A  14       3.004  -7.669  -4.367  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.049  -7.985  -2.912  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.432  -3.571  -4.101  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.022  -4.040  -2.641  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.513  -6.283  -3.481  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.636  -5.648  -5.116  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.710  -5.108  -5.135  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.867  -5.588  -3.443  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.882  -7.860  -4.360  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.556  -7.270  -5.881  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.270  -8.553  -4.926  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.713  -6.883  -4.578  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       2.681  -7.184  -2.361  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       4.029  -8.174  -2.618  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       2.471  -8.825  -2.711  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.258  -2.555  -4.232  1.00  0.00           N  
ATOM    181  CA  CYS A  15       1.878  -1.519  -5.050  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.567  -2.127  -6.268  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.591  -2.798  -6.145  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.890  -0.724  -4.222  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.751   0.583  -5.154  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.728  -2.878  -3.434  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.100  -0.852  -5.387  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.377  -0.254  -3.396  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.638  -1.401  -3.836  1.00  0.00           H  
ATOM    190  N   GLY A  16       1.997  -1.887  -7.445  1.00  0.00           N  
ATOM    191  CA  GLY A  16       2.569  -2.417  -8.669  1.00  0.00           C  
ATOM    192  C   GLY A  16       3.728  -1.583  -9.176  1.00  0.00           C  
ATOM    193  O   GLY A  16       3.837  -1.324 -10.374  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.180  -1.346  -7.482  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       2.916  -3.423  -8.484  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       1.801  -2.446  -9.428  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.595  -1.159  -8.261  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.750  -0.347  -8.624  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.018  -0.875  -7.958  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.027  -1.116  -8.621  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.521   1.112  -8.224  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.372   1.774  -8.967  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.816   2.436 -10.257  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       6.001   2.818 -10.351  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       3.978   2.571 -11.172  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.454  -1.399  -7.322  1.00  0.00           H  
ATOM    207  HA  GLU A  17       5.872  -0.402  -9.695  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.310   1.154  -7.166  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.422   1.673  -8.425  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.633   1.023  -9.202  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       3.931   2.524  -8.327  1.00  0.00           H  
ATOM    212  N   CYS A  18       6.958  -1.052  -6.642  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.099  -1.550  -5.884  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.826  -2.953  -5.350  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.695  -3.823  -5.388  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.420  -0.605  -4.725  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.135  -0.546  -3.435  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.125  -0.842  -6.169  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.947  -1.591  -6.550  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.341  -0.922  -4.257  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.546   0.396  -5.111  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.612  -3.165  -4.852  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.246  -4.464  -4.317  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.777  -4.386  -2.877  1.00  0.00           C  
ATOM    225  O   GLY A  19       5.853  -5.368  -2.138  1.00  0.00           O  
ATOM    226  H   GLY A  19       5.959  -2.434  -4.847  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.453  -4.879  -4.921  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.105  -5.117  -4.368  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.292  -3.216  -2.477  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.808  -3.013  -1.116  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.293  -3.175  -1.047  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.553  -2.496  -1.758  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.206  -1.623  -0.614  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.599  -1.570  -0.010  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.733  -0.429   0.984  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.017  -0.541   1.792  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       7.822  -1.334   3.037  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.257  -2.470  -3.113  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.268  -3.759  -0.486  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.169  -0.930  -1.442  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.498  -1.309   0.139  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.797  -2.502   0.499  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.320  -1.431  -0.803  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.739   0.507   0.446  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       5.889  -0.452   1.660  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.768  -1.020   1.183  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.348   0.453   2.056  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       6.814  -1.359   3.290  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       8.355  -0.905   3.820  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       8.158  -2.308   2.896  1.00  0.00           H  
ATOM    251  N   SER A  21       2.839  -4.079  -0.185  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.412  -4.332  -0.025  1.00  0.00           C  
ATOM    253  C   SER A  21       0.898  -3.737   1.283  1.00  0.00           C  
ATOM    254  O   SER A  21       1.666  -3.508   2.218  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.132  -5.836  -0.058  1.00  0.00           C  
ATOM    256  OG  SER A  21       2.134  -6.557   0.637  1.00  0.00           O  
ATOM    257  H   SER A  21       3.479  -4.590   0.354  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.897  -3.861  -0.848  1.00  0.00           H  
ATOM    259  HB2 SER A  21       0.177  -6.033   0.405  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.110  -6.172  -1.085  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.760  -7.368   0.989  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.406  -3.489   1.341  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.023  -2.919   2.532  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.407  -3.516   2.767  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.074  -3.955   1.831  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.128  -1.398   2.399  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.211  -0.709   2.265  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.909  -0.730   1.064  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.777  -0.034   3.340  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.133  -0.102   0.938  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.000   0.598   3.223  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.674   0.560   2.020  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.893   1.189   1.898  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.966  -3.693   0.563  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.393  -3.154   3.377  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.712  -1.159   1.523  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.620  -1.000   3.274  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.482  -1.250   0.219  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.247  -0.007   4.281  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.661  -0.131  -0.004  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.425   1.117   4.070  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.424   1.010   2.678  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.833  -3.528   4.027  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.137  -4.071   4.387  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.251  -3.088   4.040  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.378  -3.488   3.753  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.180  -4.401   5.881  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -4.659  -3.231   6.718  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -5.801  -3.209   7.177  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -3.786  -2.251   6.920  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.256  -3.164   4.730  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.286  -4.979   3.823  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -4.852  -5.232   6.040  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -3.190  -4.676   6.212  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -2.894  -2.337   6.523  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -4.070  -1.483   7.458  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.925  -1.799   4.069  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.898  -0.759   3.757  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.537  -0.048   2.457  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.366   0.220   2.190  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.977   0.254   4.901  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.859  -0.199   6.054  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -7.361   0.959   6.894  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -7.895   1.937   6.368  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -7.194   0.856   8.207  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.010  -1.543   4.305  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.861  -1.231   3.640  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -4.982   0.426   5.283  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.373   1.182   4.517  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -7.710  -0.728   5.653  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.288  -0.862   6.687  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -6.760   0.048   8.555  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -7.509   1.590   8.773  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.551   0.254   1.653  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.340   0.933   0.380  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.764   2.329   0.597  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.894   2.776  -0.151  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.655   1.027  -0.396  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.774   1.702   0.381  1.00  0.00           C  
ATOM    320  CD  ARG A  25     -10.091   1.647  -0.378  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -11.202   2.163   0.417  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -11.507   3.453   0.504  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -10.787   4.353  -0.152  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -12.533   3.845   1.248  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.463   0.015   1.921  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.635   0.350  -0.194  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.486   1.590  -1.302  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.978   0.030  -0.656  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.896   1.198   1.328  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.509   2.735   0.551  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -9.998   2.239  -1.276  1.00  0.00           H  
ATOM    332  HD3 ARG A  25     -10.295   0.620  -0.643  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -11.747   1.515   0.910  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -10.014   4.061  -0.714  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -11.019   5.324  -0.085  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -13.078   3.169   1.743  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -12.762   4.816   1.313  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.256   3.013   1.624  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.790   4.358   1.940  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.324   4.349   2.356  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.598   5.319   2.136  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.628   4.992   3.067  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.585   4.125   4.317  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -6.136   6.400   3.368  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.948   2.604   2.184  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.899   4.967   1.054  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.653   5.055   2.735  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -6.858   3.112   4.061  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -5.586   4.137   4.729  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -7.281   4.512   5.047  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.066   6.386   3.512  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -6.380   7.050   2.541  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -6.615   6.765   4.265  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.892   3.245   2.958  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.510   3.108   3.404  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.574   2.902   2.217  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.366   3.119   2.321  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.381   1.937   4.380  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.587   2.325   5.811  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -1.578   2.299   6.751  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -3.695   2.751   6.462  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -2.057   2.691   7.918  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -3.339   2.971   7.770  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.518   2.506   3.106  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -2.233   4.020   3.911  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -3.116   1.187   4.130  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.392   1.510   4.290  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -0.650   2.032   6.587  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -4.678   2.891   6.033  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -1.496   2.770   8.838  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.139   2.483   1.090  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.355   2.248  -0.117  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.200   3.532  -0.925  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.085   3.957  -1.229  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -2.016   1.168  -0.976  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.458   1.000  -2.389  1.00  0.00           C  
ATOM    377  CD1 LEU A  28       0.010   0.608  -2.341  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.263  -0.036  -3.161  1.00  0.00           C  
ATOM    379  H   LEU A  28      -3.106   2.328   1.069  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.376   1.907   0.185  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.906   0.225  -0.463  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.066   1.410  -1.059  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.534   1.942  -2.914  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.547   1.123  -3.123  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.103  -0.459  -2.484  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.424   0.879  -1.381  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -1.594  -0.771  -3.582  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.809   0.452  -3.955  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -2.959  -0.522  -2.492  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.327   4.148  -1.269  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.317   5.385  -2.040  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.330   6.389  -1.457  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.737   7.184  -2.185  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.716   6.027  -2.091  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.838   6.846  -3.259  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.971   6.866  -0.848  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.185   3.760  -0.997  1.00  0.00           H  
ATOM    398  HA  THR A  29      -2.017   5.145  -3.050  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.456   5.239  -2.134  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.429   6.423  -3.886  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -5.024   6.842  -0.608  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.667   7.885  -1.033  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.405   6.465  -0.020  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.159   6.347  -0.139  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.243   7.254   0.541  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.206   6.841   0.308  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.090   7.687   0.170  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.542   7.285   2.041  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.686   8.214   2.414  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.826   8.394   3.913  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -0.888   8.817   4.590  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -3.001   8.073   4.441  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.661   5.690   0.387  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.392   8.243   0.134  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.797   6.287   2.365  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.343   7.610   2.566  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.508   9.181   1.967  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.607   7.804   2.028  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -3.702   7.741   3.841  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -3.119   8.179   5.407  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.444   5.534   0.266  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.787   5.007   0.049  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.267   5.309  -1.367  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.397   5.754  -1.568  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.813   3.499   0.299  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.884   2.784  -0.467  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.230   2.971  -0.232  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.801   1.876  -1.467  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.928   2.211  -1.056  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.085   1.535  -1.815  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.699   4.908   0.383  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.450   5.491   0.751  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.981   3.318   1.350  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.861   3.077   0.012  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.616   3.574   0.437  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       2.893   1.490  -1.910  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.005   2.150  -1.101  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.401   5.064  -2.345  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.738   5.308  -3.743  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.401   6.671  -3.912  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.132   6.901  -4.876  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.483   5.226  -4.614  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.890   3.829  -4.696  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.343   3.769  -5.576  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -0.807   4.790  -6.084  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.880   2.569  -5.762  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.516   4.710  -2.122  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.432   4.543  -4.055  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.734   5.889  -4.208  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.732   5.547  -5.614  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.634   3.159  -5.100  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.620   3.507  -3.701  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.457   1.800  -5.325  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.678   2.501  -6.326  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.140   7.572  -2.971  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.710   8.913  -3.017  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.235   8.854  -3.053  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.877   9.581  -3.812  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.249   9.729  -1.808  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.789  10.146  -1.876  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.383  10.953  -0.653  1.00  0.00           C  
ATOM    462  NE  ARG A  33       2.132  12.202  -0.547  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       1.909  13.260  -1.318  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       0.963  13.221  -2.246  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       2.633  14.361  -1.161  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.549   7.329  -2.227  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.359   9.392  -3.919  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.390   9.138  -0.915  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.853  10.620  -1.739  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.638  10.750  -2.759  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.174   9.261  -1.934  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       0.330  11.181  -0.722  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.564  10.358   0.230  1.00  0.00           H  
ATOM    474  HE  ARG A  33       2.836  12.252   0.132  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       0.415  12.394  -2.365  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       0.796  14.020  -2.824  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       3.347  14.394  -0.463  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       2.465  15.157  -1.742  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.808   7.985  -2.227  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.257   7.831  -2.164  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.853   7.673  -3.558  1.00  0.00           C  
ATOM    482  O   VAL A  34       9.017   8.002  -3.788  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.655   6.616  -1.306  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.014   6.701   0.071  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.269   5.321  -2.004  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.243   7.434  -1.646  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.667   8.719  -1.706  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.728   6.626  -1.180  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       6.715   5.714   0.390  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       7.725   7.109   0.775  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       6.146   7.342   0.024  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       6.736   5.548  -2.915  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       8.160   4.759  -2.238  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       6.635   4.736  -1.353  1.00  0.00           H  
ATOM    495  N   HIS A  35       7.048   7.166  -4.487  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.496   6.964  -5.860  1.00  0.00           C  
ATOM    497  C   HIS A  35       7.342   8.245  -6.675  1.00  0.00           C  
ATOM    498  O   HIS A  35       7.228   8.204  -7.901  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.706   5.831  -6.515  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.754   4.546  -5.748  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.891   4.090  -5.114  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.797   3.618  -5.513  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.631   2.937  -4.524  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.367   2.629  -4.751  1.00  0.00           N  
ATOM    505  H   HIS A  35       6.131   6.923  -4.242  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.540   6.694  -5.832  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.670   6.126  -6.602  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.106   5.645  -7.501  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.759   4.543  -5.101  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.774   3.649  -5.861  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.332   2.347  -3.953  1.00  0.00           H  
ATOM    512  N   THR A  36       7.339   9.382  -5.987  1.00  0.00           N  
ATOM    513  CA  THR A  36       7.197  10.674  -6.646  1.00  0.00           C  
ATOM    514  C   THR A  36       8.545  11.195  -7.130  1.00  0.00           C  
ATOM    515  O   THR A  36       9.426  11.506  -6.329  1.00  0.00           O  
ATOM    516  CB  THR A  36       6.564  11.718  -5.707  1.00  0.00           C  
ATOM    517  OG1 THR A  36       7.150  11.624  -4.404  1.00  0.00           O  
ATOM    518  CG2 THR A  36       5.059  11.514  -5.607  1.00  0.00           C  
ATOM    519  H   THR A  36       7.433   9.350  -5.012  1.00  0.00           H  
ATOM    520  HA  THR A  36       6.545  10.544  -7.498  1.00  0.00           H  
ATOM    521  HB  THR A  36       6.753  12.703  -6.108  1.00  0.00           H  
ATOM    522  HG1 THR A  36       6.692  12.217  -3.803  1.00  0.00           H  
ATOM    523 HG21 THR A  36       4.730  11.753  -4.608  1.00  0.00           H  
ATOM    524 HG22 THR A  36       4.820  10.484  -5.829  1.00  0.00           H  
ATOM    525 HG23 THR A  36       4.561  12.160  -6.315  1.00  0.00           H  
ATOM    526  N   GLY A  37       8.700  11.289  -8.448  1.00  0.00           N  
ATOM    527  CA  GLY A  37       9.945  11.774  -9.016  1.00  0.00           C  
ATOM    528  C   GLY A  37       9.805  13.155  -9.623  1.00  0.00           C  
ATOM    529  O   GLY A  37       9.041  13.350 -10.568  1.00  0.00           O  
ATOM    530  H   GLY A  37       7.963  11.027  -9.038  1.00  0.00           H  
ATOM    531  HA2 GLY A  37      10.693  11.807  -8.238  1.00  0.00           H  
ATOM    532  HA3 GLY A  37      10.268  11.086  -9.784  1.00  0.00           H  
ATOM    533  N   GLU A  38      10.544  14.117  -9.079  1.00  0.00           N  
ATOM    534  CA  GLU A  38      10.497  15.488  -9.573  1.00  0.00           C  
ATOM    535  C   GLU A  38      11.583  15.728 -10.617  1.00  0.00           C  
ATOM    536  O   GLU A  38      12.205  16.791 -10.650  1.00  0.00           O  
ATOM    537  CB  GLU A  38      10.659  16.476  -8.416  1.00  0.00           C  
ATOM    538  CG  GLU A  38      11.983  16.343  -7.682  1.00  0.00           C  
ATOM    539  CD  GLU A  38      13.073  17.208  -8.284  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      12.969  18.448  -8.184  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      14.029  16.645  -8.856  1.00  0.00           O  
ATOM    542  H   GLU A  38      11.135  13.899  -8.328  1.00  0.00           H  
ATOM    543  HA  GLU A  38       9.532  15.642 -10.033  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      10.585  17.482  -8.804  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       9.861  16.314  -7.706  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      11.840  16.636  -6.653  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      12.299  15.311  -7.721  1.00  0.00           H  
ATOM    548  N   LYS A  39      11.808  14.733 -11.468  1.00  0.00           N  
ATOM    549  CA  LYS A  39      12.818  14.834 -12.515  1.00  0.00           C  
ATOM    550  C   LYS A  39      12.317  14.216 -13.816  1.00  0.00           C  
ATOM    551  O   LYS A  39      11.516  13.281 -13.820  1.00  0.00           O  
ATOM    552  CB  LYS A  39      14.110  14.142 -12.074  1.00  0.00           C  
ATOM    553  CG  LYS A  39      13.923  12.678 -11.715  1.00  0.00           C  
ATOM    554  CD  LYS A  39      14.118  11.778 -12.923  1.00  0.00           C  
ATOM    555  CE  LYS A  39      13.507  10.403 -12.699  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      12.019  10.455 -12.670  1.00  0.00           N  
ATOM    557  H   LYS A  39      11.280  13.911 -11.391  1.00  0.00           H  
ATOM    558  HA  LYS A  39      13.020  15.881 -12.682  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      14.830  14.205 -12.876  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      14.502  14.656 -11.208  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      14.645  12.408 -10.958  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      12.924  12.536 -11.328  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      13.645  12.234 -13.781  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      15.176  11.666 -13.111  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      13.820   9.750 -13.498  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      13.864  10.015 -11.756  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      11.692  10.827 -11.755  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      11.626   9.502 -12.806  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      11.668  11.074 -13.428  1.00  0.00           H  
ATOM    570  N   PRO A  40      12.798  14.749 -14.949  1.00  0.00           N  
ATOM    571  CA  PRO A  40      12.414  14.264 -16.278  1.00  0.00           C  
ATOM    572  C   PRO A  40      12.977  12.879 -16.575  1.00  0.00           C  
ATOM    573  O   PRO A  40      14.161  12.620 -16.357  1.00  0.00           O  
ATOM    574  CB  PRO A  40      13.021  15.302 -17.224  1.00  0.00           C  
ATOM    575  CG  PRO A  40      14.166  15.882 -16.467  1.00  0.00           C  
ATOM    576  CD  PRO A  40      13.755  15.866 -15.020  1.00  0.00           C  
ATOM    577  HA  PRO A  40      11.340  14.248 -16.399  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      13.352  14.816 -18.131  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      12.284  16.055 -17.461  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      15.047  15.276 -16.613  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      14.347  16.895 -16.794  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      14.610  15.682 -14.387  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      13.279  16.798 -14.753  1.00  0.00           H  
ATOM    584  N   SER A  41      12.122  11.991 -17.073  1.00  0.00           N  
ATOM    585  CA  SER A  41      12.535  10.630 -17.396  1.00  0.00           C  
ATOM    586  C   SER A  41      13.279  10.590 -18.728  1.00  0.00           C  
ATOM    587  O   SER A  41      12.665  10.596 -19.794  1.00  0.00           O  
ATOM    588  CB  SER A  41      11.318   9.705 -17.451  1.00  0.00           C  
ATOM    589  OG  SER A  41      11.710   8.357 -17.643  1.00  0.00           O  
ATOM    590  H   SER A  41      11.191  12.257 -17.224  1.00  0.00           H  
ATOM    591  HA  SER A  41      13.200  10.291 -16.616  1.00  0.00           H  
ATOM    592  HB2 SER A  41      10.771   9.779 -16.523  1.00  0.00           H  
ATOM    593  HB3 SER A  41      10.679  10.003 -18.270  1.00  0.00           H  
ATOM    594  HG  SER A  41      12.564   8.331 -18.082  1.00  0.00           H  
ATOM    595  N   GLY A  42      14.606  10.550 -18.657  1.00  0.00           N  
ATOM    596  CA  GLY A  42      15.412  10.509 -19.862  1.00  0.00           C  
ATOM    597  C   GLY A  42      16.539  11.523 -19.840  1.00  0.00           C  
ATOM    598  O   GLY A  42      16.568  12.433 -19.012  1.00  0.00           O  
ATOM    599  H   GLY A  42      15.040  10.547 -17.778  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      15.833   9.521 -19.968  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      14.778  10.713 -20.713  1.00  0.00           H  
ATOM    602  N   PRO A  43      17.497  11.370 -20.767  1.00  0.00           N  
ATOM    603  CA  PRO A  43      18.649  12.269 -20.870  1.00  0.00           C  
ATOM    604  C   PRO A  43      18.258  13.659 -21.362  1.00  0.00           C  
ATOM    605  O   PRO A  43      17.696  13.808 -22.447  1.00  0.00           O  
ATOM    606  CB  PRO A  43      19.551  11.574 -21.893  1.00  0.00           C  
ATOM    607  CG  PRO A  43      18.624  10.747 -22.715  1.00  0.00           C  
ATOM    608  CD  PRO A  43      17.527  10.307 -21.786  1.00  0.00           C  
ATOM    609  HA  PRO A  43      19.171  12.356 -19.928  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      20.058  12.316 -22.494  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      20.277  10.961 -21.381  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      18.218  11.340 -23.520  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      19.149   9.888 -23.108  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      16.586  10.251 -22.313  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      17.769   9.354 -21.340  1.00  0.00           H  
ATOM    616  N   SER A  44      18.561  14.673 -20.558  1.00  0.00           N  
ATOM    617  CA  SER A  44      18.237  16.051 -20.911  1.00  0.00           C  
ATOM    618  C   SER A  44      18.404  16.281 -22.410  1.00  0.00           C  
ATOM    619  O   SER A  44      19.341  15.774 -23.026  1.00  0.00           O  
ATOM    620  CB  SER A  44      19.127  17.021 -20.132  1.00  0.00           C  
ATOM    621  OG  SER A  44      19.066  18.324 -20.684  1.00  0.00           O  
ATOM    622  H   SER A  44      19.009  14.490 -19.706  1.00  0.00           H  
ATOM    623  HA  SER A  44      17.206  16.228 -20.644  1.00  0.00           H  
ATOM    624  HB2 SER A  44      18.797  17.063 -19.105  1.00  0.00           H  
ATOM    625  HB3 SER A  44      20.150  16.675 -20.168  1.00  0.00           H  
ATOM    626  HG  SER A  44      18.202  18.466 -21.077  1.00  0.00           H  
ATOM    627  N   SER A  45      17.489  17.050 -22.990  1.00  0.00           N  
ATOM    628  CA  SER A  45      17.531  17.346 -24.417  1.00  0.00           C  
ATOM    629  C   SER A  45      18.896  17.897 -24.817  1.00  0.00           C  
ATOM    630  O   SER A  45      19.509  18.666 -24.078  1.00  0.00           O  
ATOM    631  CB  SER A  45      16.436  18.349 -24.784  1.00  0.00           C  
ATOM    632  OG  SER A  45      15.203  17.693 -25.023  1.00  0.00           O  
ATOM    633  H   SER A  45      16.766  17.426 -22.444  1.00  0.00           H  
ATOM    634  HA  SER A  45      17.357  16.424 -24.952  1.00  0.00           H  
ATOM    635  HB2 SER A  45      16.306  19.050 -23.973  1.00  0.00           H  
ATOM    636  HB3 SER A  45      16.726  18.883 -25.678  1.00  0.00           H  
ATOM    637  HG  SER A  45      14.535  18.041 -24.427  1.00  0.00           H  
ATOM    638  N   GLY A  46      19.367  17.496 -25.995  1.00  0.00           N  
ATOM    639  CA  GLY A  46      20.657  17.958 -26.474  1.00  0.00           C  
ATOM    640  C   GLY A  46      21.814  17.261 -25.787  1.00  0.00           C  
ATOM    641  O   GLY A  46      22.861  17.881 -25.601  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.835  16.881 -26.542  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      20.720  17.776 -27.536  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      20.734  19.021 -26.296  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.596   1.120  -3.750  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      12.395 -29.924  -6.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.436 -28.665  -7.635  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.394 -27.670  -7.009  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.457 -28.047  -6.517  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.899 -30.026  -6.081  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.744 -28.854  -8.653  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.445 -28.235  -7.644  1.00  0.00           H  
ATOM      8  N   SER A   2      13.017 -26.396  -7.029  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.853 -25.343  -6.464  1.00  0.00           C  
ATOM     10  C   SER A   2      13.164 -24.682  -5.274  1.00  0.00           C  
ATOM     11  O   SER A   2      11.950 -24.791  -5.107  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.176 -24.292  -7.528  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.056 -23.460  -7.780  1.00  0.00           O  
ATOM     14  H   SER A   2      12.158 -26.158  -7.436  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.774 -25.795  -6.127  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.995 -23.678  -7.188  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.454 -24.788  -8.447  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.274 -22.830  -8.470  1.00  0.00           H  
ATOM     19  N   SER A   3      13.950 -23.998  -4.449  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.418 -23.323  -3.271  1.00  0.00           C  
ATOM     21  C   SER A   3      13.495 -21.808  -3.432  1.00  0.00           C  
ATOM     22  O   SER A   3      14.287 -21.296  -4.223  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.185 -23.754  -2.019  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.579 -23.238  -0.847  1.00  0.00           O  
ATOM     25  H   SER A   3      14.911 -23.948  -4.635  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.382 -23.609  -3.164  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.196 -24.832  -1.960  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.199 -23.386  -2.078  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.051 -23.924  -0.431  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.667 -21.095  -2.674  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.656 -19.645  -2.747  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.602 -19.027  -1.850  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.596 -19.254  -0.641  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.057 -21.557  -2.061  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.627 -19.274  -2.454  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.462 -19.349  -3.768  1.00  0.00           H  
ATOM     37  N   SER A   5      10.709 -18.243  -2.444  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.648 -17.585  -1.689  1.00  0.00           C  
ATOM     39  C   SER A   5       8.283 -17.869  -2.310  1.00  0.00           C  
ATOM     40  O   SER A   5       8.065 -17.622  -3.496  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.892 -16.076  -1.636  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.573 -15.463  -2.873  1.00  0.00           O  
ATOM     43  H   SER A   5      10.766 -18.101  -3.412  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.663 -17.980  -0.684  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.276 -15.641  -0.863  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.933 -15.890  -1.413  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.525 -14.511  -2.756  1.00  0.00           H  
ATOM     48  N   SER A   6       7.369 -18.391  -1.499  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.026 -18.714  -1.968  1.00  0.00           C  
ATOM     50  C   SER A   6       5.129 -17.480  -1.937  1.00  0.00           C  
ATOM     51  O   SER A   6       4.432 -17.181  -2.906  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.416 -19.823  -1.110  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.884 -21.098  -1.515  1.00  0.00           O  
ATOM     54  H   SER A   6       7.604 -18.566  -0.564  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.106 -19.061  -2.987  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.686 -19.666  -0.077  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.340 -19.800  -1.208  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.535 -21.415  -0.885  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.154 -16.766  -0.816  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.339 -15.573  -0.678  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.358 -15.017   0.732  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.649 -15.737   1.688  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.729 -17.052  -0.076  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.708 -14.818  -1.356  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.320 -15.814  -0.943  1.00  0.00           H  
ATOM     66  N   THR A   8       4.049 -13.731   0.864  1.00  0.00           N  
ATOM     67  CA  THR A   8       4.035 -13.078   2.167  1.00  0.00           C  
ATOM     68  C   THR A   8       2.713 -12.357   2.407  1.00  0.00           C  
ATOM     69  O   THR A   8       2.547 -11.200   2.023  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.189 -12.067   2.302  1.00  0.00           C  
ATOM     71  OG1 THR A   8       6.437 -12.708   2.015  1.00  0.00           O  
ATOM     72  CG2 THR A   8       5.228 -11.474   3.702  1.00  0.00           C  
ATOM     73  H   THR A   8       3.826 -13.210   0.065  1.00  0.00           H  
ATOM     74  HA  THR A   8       4.161 -13.840   2.923  1.00  0.00           H  
ATOM     75  HB  THR A   8       5.032 -11.268   1.592  1.00  0.00           H  
ATOM     76  HG1 THR A   8       6.800 -13.079   2.823  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.141 -11.774   4.194  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.380 -11.831   4.268  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.191 -10.397   3.637  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.774 -13.050   3.044  1.00  0.00           N  
ATOM     81  CA  GLY A   9       0.478 -12.458   3.324  1.00  0.00           C  
ATOM     82  C   GLY A   9      -0.397 -12.369   2.090  1.00  0.00           C  
ATOM     83  O   GLY A   9       0.076 -12.563   0.971  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.962 -13.969   3.327  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -0.026 -13.058   4.068  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.627 -11.464   3.719  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.678 -12.076   2.295  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.621 -11.964   1.188  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.464 -10.699   1.318  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.573 -10.729   1.851  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.531 -13.193   1.139  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.334 -13.305  -0.147  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.521 -13.870  -1.295  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.277 -13.767  -1.249  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.129 -14.415  -2.240  1.00  0.00           O  
ATOM     96  H   GLU A  10      -1.995 -11.932   3.210  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -2.053 -11.911   0.272  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.923 -14.081   1.238  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.222 -13.147   1.967  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.180 -13.952   0.027  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.685 -12.321  -0.423  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.929  -9.586   0.827  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.630  -8.309   0.886  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.315  -8.002  -0.442  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.804  -8.313  -1.518  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.655  -7.184   1.240  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.022  -7.338   2.613  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.798  -8.236   2.565  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.163  -8.387   3.939  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.809  -7.295   4.224  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.041  -9.625   0.413  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.382  -8.378   1.657  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.865  -7.163   0.503  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.185  -6.243   1.215  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.727  -6.364   2.974  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.748  -7.770   3.287  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.091  -9.212   2.207  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.073  -7.806   1.888  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.943  -8.367   4.685  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.351  -9.335   3.981  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.579  -7.310   3.526  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.214  -7.417   5.174  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.332  -6.372   4.179  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.499  -7.376  -0.368  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.278  -7.012  -1.555  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.625  -5.890  -2.356  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.026  -5.604  -3.484  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.615  -6.546  -0.973  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.289  -6.091   0.407  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.169  -6.976   0.881  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.441  -7.864  -2.199  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.009  -5.738  -1.574  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.314  -7.368  -0.963  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.970  -5.060   0.389  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.153  -6.208   1.045  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.495  -6.423   1.519  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.562  -7.837   1.400  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.616  -5.258  -1.765  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.907  -4.167  -2.423  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.404  -4.427  -2.440  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.846  -4.979  -1.491  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.199  -2.842  -1.716  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.613  -2.724  -1.223  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.680  -2.949  -2.078  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.875  -2.387   0.095  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.982  -2.841  -1.628  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.176  -2.278   0.551  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.230  -2.504  -0.312  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.342  -5.532  -0.864  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.262  -4.108  -3.440  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.542  -2.744  -0.864  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.016  -2.028  -2.402  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.486  -3.212  -3.109  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.052  -2.209   0.771  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.804  -3.019  -2.306  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.367  -2.015   1.580  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.247  -2.421   0.042  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.753  -4.025  -3.526  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.314  -4.213  -3.670  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.288  -3.140  -4.572  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.269  -2.813  -5.621  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.014  -5.601  -4.240  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.470  -5.916  -4.327  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.758  -6.953  -5.399  1.00  0.00           C  
ATOM    165  CE  LYS A  14       3.147  -6.773  -5.990  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.440  -7.788  -7.040  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.252  -3.591  -4.250  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.131  -4.132  -2.689  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.482  -6.344  -3.611  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.433  -5.667  -5.233  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.007  -5.010  -4.564  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.804  -6.295  -3.372  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       1.690  -7.938  -4.962  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.025  -6.856  -6.187  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.214  -5.787  -6.426  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.876  -6.866  -5.198  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       4.467  -7.880  -7.171  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       3.010  -7.502  -7.943  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       3.052  -8.711  -6.761  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.428  -2.597  -4.159  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.106  -1.562  -4.930  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.908  -2.175  -6.075  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.876  -2.900  -5.850  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.030  -0.745  -4.025  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.337   0.157  -4.917  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.823  -2.899  -3.314  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.353  -0.909  -5.344  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.441  -0.019  -3.484  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.510  -1.409  -3.320  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.498  -1.876  -7.304  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.189  -2.405  -8.465  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.319  -1.505  -8.927  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.453  -1.230 -10.119  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.720  -1.292  -7.423  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.594  -3.375  -8.219  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.480  -2.515  -9.272  1.00  0.00           H  
ATOM    197  N   GLU A  17       5.131  -1.044  -7.981  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.252  -0.168  -8.298  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.521  -0.628  -7.585  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.606  -0.636  -8.166  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.928   1.275  -7.907  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.665   1.813  -8.559  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.209   3.125  -7.951  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       4.836   4.165  -8.246  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       3.226   3.113  -7.181  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.972  -1.299  -7.048  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.417  -0.214  -9.364  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.805   1.325  -6.835  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.754   1.908  -8.195  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.856   1.968  -9.610  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       3.876   1.085  -8.441  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.375  -1.009  -6.320  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.508  -1.468  -5.525  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.256  -2.872  -4.980  1.00  0.00           C  
ATOM    215  O   CYS A  18       9.142  -3.724  -4.998  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.772  -0.501  -4.369  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.518  -0.559  -3.049  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.484  -0.980  -5.911  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.375  -1.495  -6.166  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.728  -0.737  -3.924  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.799   0.508  -4.753  1.00  0.00           H  
ATOM    222  N   GLY A  19       7.039  -3.103  -4.497  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.692  -4.404  -3.954  1.00  0.00           C  
ATOM    224  C   GLY A  19       6.201  -4.323  -2.522  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.582  -5.137  -1.681  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.372  -2.385  -4.508  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.916  -4.841  -4.565  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.564  -5.040  -3.988  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.356  -3.337  -2.243  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.813  -3.150  -0.903  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.292  -3.272  -0.911  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.606  -2.549  -1.632  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.223  -1.784  -0.349  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.610  -1.769   0.268  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.719  -0.731   1.372  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.156  -0.272   1.567  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       8.348   0.409   2.877  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.090  -2.719  -2.957  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.221  -3.923  -0.269  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.201  -1.062  -1.153  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.512  -1.488   0.408  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.820  -2.743   0.683  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.334  -1.540  -0.502  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.113   0.124   1.111  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.359  -1.161   2.296  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.804  -1.134   1.520  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.412   0.414   0.773  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       7.426   0.660   3.288  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       8.907   1.277   2.749  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       8.850  -0.219   3.536  1.00  0.00           H  
ATOM    251  N   SER A  21       2.772  -4.191  -0.102  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.333  -4.408  -0.018  1.00  0.00           C  
ATOM    253  C   SER A  21       0.776  -3.859   1.292  1.00  0.00           C  
ATOM    254  O   SER A  21       1.509  -3.687   2.267  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.014  -5.900  -0.136  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.612  -6.634   0.918  1.00  0.00           O  
ATOM    257  H   SER A  21       3.372  -4.736   0.448  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.870  -3.883  -0.840  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.056  -6.041  -0.095  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.390  -6.272  -1.078  1.00  0.00           H  
ATOM    261  HG  SER A  21       2.549  -6.745   0.739  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.523  -3.586   1.307  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.179  -3.054   2.496  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.608  -3.578   2.610  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.253  -3.877   1.606  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.186  -1.525   2.459  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.193  -0.911   2.542  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.975  -0.754   1.405  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.713  -0.487   3.759  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.236  -0.195   1.477  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       1.972   0.076   3.840  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.730   0.219   2.696  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.985   0.779   2.772  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.055  -3.744   0.499  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.618  -3.381   3.358  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.640  -1.196   1.536  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.766  -1.155   3.292  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.585  -1.079   0.451  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.117  -0.600   4.653  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.829  -0.082   0.582  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.360   0.400   4.795  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.064   1.476   2.117  1.00  0.00           H  
ATOM    283  N   ASN A  23      -3.094  -3.686   3.842  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.447  -4.173   4.090  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.473  -3.068   3.861  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.609  -3.335   3.469  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.565  -4.707   5.519  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -4.067  -6.134   5.646  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -4.511  -7.024   4.921  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -3.141  -6.357   6.571  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.531  -3.431   4.603  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.641  -4.978   3.397  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.981  -4.082   6.179  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -5.600  -4.677   5.824  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -2.834  -5.599   7.112  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -2.801  -7.270   6.674  1.00  0.00           H  
ATOM    297  N   GLN A  24      -5.065  -1.828   4.109  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.950  -0.683   3.930  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.597   0.084   2.660  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.453   0.060   2.205  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.866   0.247   5.141  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.488  -0.336   6.400  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -5.582  -1.339   7.087  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -4.359  -1.276   6.962  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -6.180  -2.273   7.817  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.148  -1.679   4.419  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.959  -1.055   3.842  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -4.828   0.463   5.344  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.378   1.170   4.908  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -6.695   0.469   7.090  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -7.411  -0.829   6.135  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -7.159  -2.263   7.870  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -5.619  -2.935   8.271  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.588   0.764   2.091  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.382   1.537   0.872  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.630   2.831   1.169  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.695   3.196   0.456  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.725   1.856   0.212  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.377   0.654  -0.452  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.855   0.896  -0.714  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.530  -0.306  -1.196  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -10.546  -0.678  -2.471  1.00  0.00           C  
ATOM    323  NH1 ARG A  25      -9.926   0.053  -3.387  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -11.181  -1.786  -2.832  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.478   0.745   2.500  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.791   0.939   0.195  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -8.402   2.235   0.964  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.572   2.616  -0.539  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -7.883   0.462  -1.393  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.271  -0.204   0.194  1.00  0.00           H  
ATOM    331  HD2 ARG A  25     -10.323   1.216   0.205  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -9.952   1.675  -1.456  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -10.994  -0.861  -0.536  1.00  0.00           H  
ATOM    334 HH11 ARG A  25      -9.445   0.888  -3.118  1.00  0.00           H  
ATOM    335 HH12 ARG A  25      -9.938  -0.230  -4.346  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -11.649  -2.340  -2.145  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -11.193  -2.065  -3.792  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.045   3.522   2.226  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.411   4.775   2.619  1.00  0.00           C  
ATOM    340  C   VAL A  26      -3.938   4.564   2.951  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.187   5.524   3.128  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.116   5.404   3.835  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.051   4.469   5.033  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.499   6.754   4.168  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.796   3.180   2.756  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.488   5.462   1.789  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.155   5.559   3.583  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -6.594   3.562   4.811  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -5.020   4.230   5.248  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.495   4.952   5.891  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -4.821   7.045   3.380  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -6.281   7.493   4.262  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -4.958   6.683   5.100  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.530   3.302   3.035  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.146   2.965   3.346  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.339   2.750   2.069  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.122   2.942   2.051  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.087   1.709   4.217  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.146   1.996   5.686  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -1.049   1.901   6.516  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -3.179   2.380   6.473  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -1.405   2.211   7.750  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.692   2.507   7.750  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.176   2.580   2.885  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.718   3.791   3.893  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.922   1.070   3.971  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.165   1.183   4.018  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -0.145   1.642   6.242  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -4.197   2.554   6.155  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -0.754   2.223   8.611  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.024   2.351   1.003  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.371   2.109  -0.279  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.168   3.414  -1.041  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.065   3.713  -1.500  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -2.200   1.137  -1.121  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.653   0.820  -2.513  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.290   0.153  -2.413  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.627  -0.063  -3.280  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.991   2.215   1.079  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.405   1.668  -0.081  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -2.274   0.209  -0.576  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.186   1.563  -1.240  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.533   1.743  -3.064  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.124   0.030  -3.402  1.00  0.00           H  
ATOM    385 HD12 LEU A  28      -0.397  -0.814  -1.944  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.369   0.769  -1.819  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.757   0.327  -4.278  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -3.579  -0.076  -2.770  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -2.234  -1.069  -3.333  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.239   4.190  -1.172  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.179   5.464  -1.877  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.135   6.387  -1.258  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.441   7.116  -1.966  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.545   6.176  -1.869  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.641   7.064  -2.988  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.742   6.956  -0.578  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.090   3.897  -0.784  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.906   5.265  -2.903  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.323   5.429  -1.944  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.531   7.029  -3.349  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -4.792   7.162  -0.439  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.197   7.887  -0.633  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.376   6.373   0.254  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.030   6.349   0.066  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.069   7.183   0.780  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.352   6.664   0.586  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.324   7.376   0.840  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.409   7.227   2.270  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.590   8.127   2.598  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.963   8.088   4.067  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.744   7.087   4.749  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.530   9.182   4.563  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.611   5.747   0.575  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.133   8.181   0.375  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.642   6.228   2.605  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.452   7.588   2.813  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.336   9.143   2.335  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.442   7.808   2.016  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -2.675   9.942   3.961  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.783   9.184   5.509  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.465   5.418   0.135  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.768   4.804  -0.093  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.218   5.004  -1.538  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.390   5.272  -1.800  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.717   3.311   0.234  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.832   2.524  -0.381  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.139   2.605   0.052  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.830   1.634  -1.401  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.892   1.801  -0.676  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.122   1.200  -1.565  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.654   4.901  -0.049  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.480   5.283   0.562  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.772   3.183   1.305  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.783   2.903  -0.125  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.465   3.169   0.784  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       2.972   1.324  -1.980  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       6.957   1.658  -0.564  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.279   4.872  -2.469  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.580   5.037  -3.886  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.102   6.442  -4.171  1.00  0.00           C  
ATOM    441  O   GLN A  32       3.809   6.664  -5.154  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.333   4.763  -4.729  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.788   3.353  -4.566  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.567   3.173  -5.222  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -1.602   3.485  -4.633  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.568   2.666  -6.450  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.363   4.658  -2.196  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.345   4.323  -4.147  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.560   5.460  -4.445  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.578   4.913  -5.770  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.482   2.658  -5.014  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.693   3.137  -3.512  1.00  0.00           H  
ATOM    453 HE21 GLN A  32       0.295   2.439  -6.857  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.430   2.538  -6.897  1.00  0.00           H  
ATOM    455  N   ARG A  33       2.747   7.387  -3.306  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.179   8.770  -3.467  1.00  0.00           C  
ATOM    457  C   ARG A  33       4.697   8.881  -3.363  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.308   9.763  -3.967  1.00  0.00           O  
ATOM    459  CB  ARG A  33       2.518   9.658  -2.411  1.00  0.00           C  
ATOM    460  CG  ARG A  33       3.315   9.765  -1.120  1.00  0.00           C  
ATOM    461  CD  ARG A  33       2.717  10.800  -0.181  1.00  0.00           C  
ATOM    462  NE  ARG A  33       3.399  10.827   1.110  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       3.316  11.840   1.965  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       2.582  12.904   1.667  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       3.966  11.791   3.120  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.181   7.148  -2.542  1.00  0.00           H  
ATOM    467  HA  ARG A  33       2.871   9.102  -4.447  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       2.398  10.652  -2.817  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       1.545   9.254  -2.176  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       3.313   8.804  -0.627  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       4.329  10.049  -1.357  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       2.798  11.774  -0.641  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.675  10.564  -0.022  1.00  0.00           H  
ATOM    474  HE  ARG A  33       3.947  10.051   1.350  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       2.090  12.944   0.798  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       2.520  13.665   2.313  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       4.520  10.991   3.348  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       3.903  12.554   3.762  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.300   7.981  -2.593  1.00  0.00           N  
ATOM    480  CA  VAL A  34       6.747   7.978  -2.411  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.467   7.751  -3.735  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.665   8.009  -3.855  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.184   6.892  -1.409  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       6.302   6.923  -0.170  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.150   5.519  -2.063  1.00  0.00           C  
ATOM    486  H   VAL A  34       4.760   7.303  -2.138  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.036   8.941  -2.015  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.200   7.098  -1.106  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       6.923   6.903   0.714  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       5.708   7.825  -0.173  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       5.650   6.062  -0.170  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       6.591   4.837  -1.440  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.676   5.594  -3.031  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       8.159   5.153  -2.184  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.729   7.267  -4.729  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.297   7.007  -6.047  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.994   8.154  -7.006  1.00  0.00           C  
ATOM    498  O   HIS A  35       7.682   8.336  -8.011  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.748   5.696  -6.612  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.874   4.539  -5.670  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       8.060   4.191  -5.059  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.952   3.648  -5.233  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.864   3.135  -4.289  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.593   2.787  -4.376  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.779   7.082  -4.573  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.367   6.920  -5.935  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.701   5.822  -6.844  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.285   5.449  -7.516  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.919   4.648  -5.175  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.907   3.620  -5.507  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.613   2.642  -3.689  1.00  0.00           H  
ATOM    512  N   THR A  36       5.959   8.926  -6.690  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.563  10.054  -7.524  1.00  0.00           C  
ATOM    514  C   THR A  36       5.843  11.379  -6.824  1.00  0.00           C  
ATOM    515  O   THR A  36       4.944  11.989  -6.246  1.00  0.00           O  
ATOM    516  CB  THR A  36       4.069   9.985  -7.890  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.307   9.549  -6.759  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.841   9.036  -9.057  1.00  0.00           C  
ATOM    519  H   THR A  36       5.449   8.730  -5.876  1.00  0.00           H  
ATOM    520  HA  THR A  36       6.139  10.011  -8.437  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.739  10.973  -8.178  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.265   8.590  -6.750  1.00  0.00           H  
ATOM    523 HG21 THR A  36       4.028   8.022  -8.738  1.00  0.00           H  
ATOM    524 HG22 THR A  36       4.513   9.289  -9.863  1.00  0.00           H  
ATOM    525 HG23 THR A  36       2.820   9.124  -9.398  1.00  0.00           H  
ATOM    526  N   GLY A  37       7.096  11.821  -6.882  1.00  0.00           N  
ATOM    527  CA  GLY A  37       7.471  13.072  -6.250  1.00  0.00           C  
ATOM    528  C   GLY A  37       6.813  13.259  -4.897  1.00  0.00           C  
ATOM    529  O   GLY A  37       6.419  12.287  -4.253  1.00  0.00           O  
ATOM    530  H   GLY A  37       7.771  11.293  -7.357  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       8.543  13.092  -6.124  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       7.180  13.889  -6.894  1.00  0.00           H  
ATOM    533  N   GLU A  38       6.696  14.511  -4.465  1.00  0.00           N  
ATOM    534  CA  GLU A  38       6.084  14.820  -3.178  1.00  0.00           C  
ATOM    535  C   GLU A  38       4.986  15.868  -3.336  1.00  0.00           C  
ATOM    536  O   GLU A  38       5.202  16.926  -3.926  1.00  0.00           O  
ATOM    537  CB  GLU A  38       7.142  15.318  -2.192  1.00  0.00           C  
ATOM    538  CG  GLU A  38       6.579  15.684  -0.829  1.00  0.00           C  
ATOM    539  CD  GLU A  38       7.454  16.671  -0.082  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       7.329  17.887  -0.339  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       8.264  16.229   0.760  1.00  0.00           O  
ATOM    542  H   GLU A  38       7.030  15.243  -5.024  1.00  0.00           H  
ATOM    543  HA  GLU A  38       5.646  13.912  -2.793  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       7.884  14.545  -2.057  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       7.620  16.194  -2.607  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       5.602  16.123  -0.963  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       6.490  14.785  -0.237  1.00  0.00           H  
ATOM    548  N   LYS A  39       3.807  15.565  -2.804  1.00  0.00           N  
ATOM    549  CA  LYS A  39       2.673  16.479  -2.884  1.00  0.00           C  
ATOM    550  C   LYS A  39       3.130  17.926  -2.731  1.00  0.00           C  
ATOM    551  O   LYS A  39       4.048  18.235  -1.972  1.00  0.00           O  
ATOM    552  CB  LYS A  39       1.643  16.141  -1.804  1.00  0.00           C  
ATOM    553  CG  LYS A  39       2.094  16.499  -0.399  1.00  0.00           C  
ATOM    554  CD  LYS A  39       1.206  15.856   0.653  1.00  0.00           C  
ATOM    555  CE  LYS A  39       1.599  16.291   2.056  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       0.903  15.490   3.101  1.00  0.00           N  
ATOM    557  H   LYS A  39       3.696  14.705  -2.346  1.00  0.00           H  
ATOM    558  HA  LYS A  39       2.218  16.358  -3.855  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       0.730  16.678  -2.015  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       1.441  15.080  -1.836  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       3.108  16.155  -0.258  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       2.057  17.572  -0.281  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       0.181  16.145   0.472  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       1.297  14.781   0.580  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       2.665  16.168   2.172  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       1.341  17.332   2.181  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       1.299  15.704   4.038  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       1.020  14.475   2.909  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      -0.113  15.715   3.105  1.00  0.00           H  
ATOM    570  N   PRO A  40       2.474  18.835  -3.467  1.00  0.00           N  
ATOM    571  CA  PRO A  40       2.794  20.265  -3.428  1.00  0.00           C  
ATOM    572  C   PRO A  40       2.403  20.911  -2.104  1.00  0.00           C  
ATOM    573  O   PRO A  40       1.256  20.811  -1.668  1.00  0.00           O  
ATOM    574  CB  PRO A  40       1.961  20.846  -4.574  1.00  0.00           C  
ATOM    575  CG  PRO A  40       0.824  19.897  -4.735  1.00  0.00           C  
ATOM    576  CD  PRO A  40       1.369  18.537  -4.393  1.00  0.00           C  
ATOM    577  HA  PRO A  40       3.843  20.442  -3.618  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       1.616  21.835  -4.305  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       2.561  20.899  -5.469  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       0.026  20.162  -4.058  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       0.474  19.914  -5.756  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       0.611  17.938  -3.910  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       1.734  18.043  -5.282  1.00  0.00           H  
ATOM    584  N   SER A  41       3.363  21.575  -1.468  1.00  0.00           N  
ATOM    585  CA  SER A  41       3.119  22.235  -0.191  1.00  0.00           C  
ATOM    586  C   SER A  41       1.904  23.154  -0.277  1.00  0.00           C  
ATOM    587  O   SER A  41       1.717  23.863  -1.265  1.00  0.00           O  
ATOM    588  CB  SER A  41       4.350  23.037   0.236  1.00  0.00           C  
ATOM    589  OG  SER A  41       4.058  23.866   1.347  1.00  0.00           O  
ATOM    590  H   SER A  41       4.258  21.619  -1.866  1.00  0.00           H  
ATOM    591  HA  SER A  41       2.925  21.470   0.546  1.00  0.00           H  
ATOM    592  HB2 SER A  41       5.143  22.357   0.509  1.00  0.00           H  
ATOM    593  HB3 SER A  41       4.675  23.658  -0.586  1.00  0.00           H  
ATOM    594  HG  SER A  41       4.321  24.769   1.152  1.00  0.00           H  
ATOM    595  N   GLY A  42       1.080  23.136   0.766  1.00  0.00           N  
ATOM    596  CA  GLY A  42      -0.106  23.971   0.789  1.00  0.00           C  
ATOM    597  C   GLY A  42      -0.059  25.016   1.886  1.00  0.00           C  
ATOM    598  O   GLY A  42       1.008  25.374   2.386  1.00  0.00           O  
ATOM    599  H   GLY A  42       1.280  22.551   1.527  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      -0.201  24.469  -0.164  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      -0.971  23.343   0.943  1.00  0.00           H  
ATOM    602  N   PRO A  43      -1.238  25.523   2.276  1.00  0.00           N  
ATOM    603  CA  PRO A  43      -1.353  26.541   3.325  1.00  0.00           C  
ATOM    604  C   PRO A  43      -1.021  25.990   4.707  1.00  0.00           C  
ATOM    605  O   PRO A  43      -0.877  26.745   5.669  1.00  0.00           O  
ATOM    606  CB  PRO A  43      -2.824  26.958   3.254  1.00  0.00           C  
ATOM    607  CG  PRO A  43      -3.525  25.778   2.675  1.00  0.00           C  
ATOM    608  CD  PRO A  43      -2.549  25.142   1.725  1.00  0.00           C  
ATOM    609  HA  PRO A  43      -0.725  27.395   3.119  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      -3.185  27.185   4.248  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      -2.926  27.827   2.622  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      -3.789  25.086   3.461  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      -4.408  26.100   2.144  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      -2.669  24.068   1.723  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      -2.678  25.539   0.729  1.00  0.00           H  
ATOM    616  N   SER A  44      -0.902  24.669   4.800  1.00  0.00           N  
ATOM    617  CA  SER A  44      -0.591  24.016   6.066  1.00  0.00           C  
ATOM    618  C   SER A  44       0.918  23.888   6.254  1.00  0.00           C  
ATOM    619  O   SER A  44       1.415  22.847   6.684  1.00  0.00           O  
ATOM    620  CB  SER A  44      -1.243  22.634   6.125  1.00  0.00           C  
ATOM    621  OG  SER A  44      -0.864  21.843   5.012  1.00  0.00           O  
ATOM    622  H   SER A  44      -1.029  24.121   3.997  1.00  0.00           H  
ATOM    623  HA  SER A  44      -0.990  24.628   6.861  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -0.935  22.132   7.030  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -2.318  22.746   6.124  1.00  0.00           H  
ATOM    626  HG  SER A  44      -0.924  20.913   5.245  1.00  0.00           H  
ATOM    627  N   SER A  45       1.642  24.954   5.929  1.00  0.00           N  
ATOM    628  CA  SER A  45       3.094  24.961   6.058  1.00  0.00           C  
ATOM    629  C   SER A  45       3.517  24.518   7.455  1.00  0.00           C  
ATOM    630  O   SER A  45       4.351  23.627   7.611  1.00  0.00           O  
ATOM    631  CB  SER A  45       3.647  26.357   5.764  1.00  0.00           C  
ATOM    632  OG  SER A  45       3.671  26.612   4.370  1.00  0.00           O  
ATOM    633  H   SER A  45       1.187  25.755   5.592  1.00  0.00           H  
ATOM    634  HA  SER A  45       3.494  24.265   5.336  1.00  0.00           H  
ATOM    635  HB2 SER A  45       3.023  27.097   6.242  1.00  0.00           H  
ATOM    636  HB3 SER A  45       4.654  26.431   6.149  1.00  0.00           H  
ATOM    637  HG  SER A  45       4.046  27.482   4.210  1.00  0.00           H  
ATOM    638  N   GLY A  46       2.935  25.149   8.471  1.00  0.00           N  
ATOM    639  CA  GLY A  46       3.264  24.807   9.843  1.00  0.00           C  
ATOM    640  C   GLY A  46       2.696  23.465  10.258  1.00  0.00           C  
ATOM    641  O   GLY A  46       3.390  22.703  10.930  1.00  0.00           O  
ATOM    642  H   GLY A  46       2.277  25.852   8.287  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       4.338  24.781   9.948  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       2.867  25.570  10.496  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.837   1.024  -3.522  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      16.390 -25.664  -2.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.359 -25.941  -3.110  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.016 -26.238  -2.474  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.305 -27.147  -2.903  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.206 -25.803  -1.175  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.256 -25.084  -3.760  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.661 -26.793  -3.701  1.00  0.00           H  
ATOM      8  N   SER A   2      13.667 -25.472  -1.446  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.402 -25.661  -0.745  1.00  0.00           C  
ATOM     10  C   SER A   2      11.261 -24.973  -1.488  1.00  0.00           C  
ATOM     11  O   SER A   2      11.411 -23.854  -1.979  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.499 -25.117   0.682  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.403 -25.882   1.459  1.00  0.00           O  
ATOM     14  H   SER A   2      14.276 -24.763  -1.150  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.202 -26.721  -0.704  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.844 -24.095   0.652  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.523 -25.154   1.145  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.284 -25.818   1.082  1.00  0.00           H  
ATOM     19  N   SER A   3      10.120 -25.651  -1.566  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.954 -25.108  -2.252  1.00  0.00           C  
ATOM     21  C   SER A   3       8.774 -23.628  -1.929  1.00  0.00           C  
ATOM     22  O   SER A   3       8.712 -22.788  -2.825  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.696 -25.884  -1.857  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.836 -27.264  -2.149  1.00  0.00           O  
ATOM     25  H   SER A   3      10.063 -26.539  -1.155  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.114 -25.215  -3.314  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.522 -25.769  -0.798  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.850 -25.496  -2.406  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.415 -27.374  -2.907  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.690 -23.316  -0.639  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.518 -21.938  -0.218  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.760 -21.821   1.089  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.022 -20.923   1.889  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.747 -24.028   0.033  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.491 -21.485  -0.100  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.975 -21.405  -0.985  1.00  0.00           H  
ATOM     37  N   SER A   5       6.815 -22.730   1.307  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.012 -22.722   2.524  1.00  0.00           C  
ATOM     39  C   SER A   5       5.574 -21.303   2.876  1.00  0.00           C  
ATOM     40  O   SER A   5       5.739 -20.855   4.011  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.802 -23.327   3.685  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.641 -24.735   3.733  1.00  0.00           O  
ATOM     43  H   SER A   5       6.652 -23.421   0.631  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.133 -23.323   2.345  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.850 -23.101   3.561  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.450 -22.905   4.615  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.288 -24.988   4.589  1.00  0.00           H  
ATOM     48  N   SER A   6       5.016 -20.602   1.895  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.557 -19.233   2.099  1.00  0.00           C  
ATOM     50  C   SER A   6       3.040 -19.143   1.970  1.00  0.00           C  
ATOM     51  O   SER A   6       2.506 -19.008   0.870  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.223 -18.294   1.090  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.549 -17.049   1.031  1.00  0.00           O  
ATOM     54  H   SER A   6       4.912 -21.015   1.012  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.840 -18.934   3.097  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.247 -18.122   1.384  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.200 -18.749   0.111  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.516 -16.660   1.908  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.350 -19.219   3.105  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.901 -19.144   3.098  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.350 -18.454   4.330  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.142 -19.108   5.250  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.830 -19.326   3.953  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.583 -18.600   2.221  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.501 -20.147   3.052  1.00  0.00           H  
ATOM     66  N   THR A   8       0.433 -17.128   4.350  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.058 -16.348   5.480  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.365 -15.644   5.135  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.350 -15.750   5.864  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.975 -15.297   5.929  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.385 -14.504   4.810  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.189 -15.966   6.555  1.00  0.00           C  
ATOM     73  H   THR A   8       0.835 -16.663   3.587  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.232 -17.026   6.303  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.515 -14.655   6.667  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.745 -13.803   4.662  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.652 -15.286   7.255  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.897 -16.223   5.782  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.880 -16.861   7.073  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.368 -14.925   4.016  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.560 -14.214   3.594  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.288 -13.247   2.459  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.173 -12.746   2.317  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.553 -14.876   3.474  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.299 -14.932   3.271  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.953 -13.662   4.435  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.308 -12.986   1.648  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -3.171 -12.074   0.518  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.881 -10.753   0.796  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.059 -10.731   1.155  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.736 -12.712  -0.752  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.087 -12.205  -2.029  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.314 -13.133  -3.207  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.496 -14.056  -3.402  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.310 -12.935  -3.934  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.173 -13.417   1.813  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -2.119 -11.880   0.374  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.592 -13.781  -0.699  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.795 -12.504  -0.805  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.501 -11.237  -2.269  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.024 -12.110  -1.864  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.157  -9.651   0.628  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.716  -8.325   0.860  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.555  -7.873  -0.331  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.238  -8.153  -1.487  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.595  -7.315   1.120  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.768  -7.630   2.354  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.781  -8.755   2.092  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.276  -8.835   3.183  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.272  -9.409   4.444  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.223  -9.733   0.341  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.349  -8.379   1.732  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.936  -7.299   0.265  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.032  -6.335   1.245  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.220  -6.745   2.644  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.431  -7.924   3.155  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.317  -9.692   2.057  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.294  -8.581   1.143  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       1.086  -9.458   2.837  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.646  -7.840   3.381  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.156  -9.921   4.250  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.466  -8.649   5.127  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.414 -10.069   4.863  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.651  -7.155  -0.045  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.558  -6.647  -1.079  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.926  -5.534  -1.908  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.485  -5.103  -2.916  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.745  -6.108  -0.277  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.179  -5.777   1.061  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.090  -6.783   1.311  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.893  -7.437  -1.735  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.145  -5.231  -0.766  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.509  -6.867  -0.205  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.771  -4.778   1.050  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.948  -5.861   1.815  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.282  -6.334   1.869  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.483  -7.641   1.837  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.756  -5.073  -1.477  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.048  -4.009  -2.179  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.555  -4.312  -2.262  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.996  -4.980  -1.393  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.269  -2.668  -1.475  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.667  -2.487  -0.956  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.740  -2.413  -1.829  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.908  -2.391   0.405  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -8.028  -2.247  -1.355  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.194  -2.225   0.885  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.255  -2.152   0.004  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.360  -5.457  -0.666  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.448  -3.950  -3.180  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.593  -2.595  -0.636  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.065  -1.867  -2.169  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.564  -2.488  -2.893  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.079  -2.446   1.096  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.855  -2.190  -2.047  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.368  -2.150   1.948  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.260  -2.022   0.376  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.915  -3.816  -3.316  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.487  -4.032  -3.515  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.121  -2.913  -4.356  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.544  -2.342  -5.221  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.243  -5.383  -4.192  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.226  -5.753  -4.300  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.491  -6.637  -5.507  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.948  -6.570  -5.938  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.825  -7.386  -5.054  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.415  -3.291  -3.975  1.00  0.00           H  
ATOM    168  HA  LYS A  14      -0.013  -4.034  -2.545  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.747  -6.152  -3.625  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.659  -5.352  -5.189  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.810  -4.850  -4.393  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.520  -6.284  -3.405  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       1.248  -7.658  -5.255  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       0.867  -6.308  -6.326  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.028  -6.937  -6.949  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.273  -5.540  -5.902  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.943  -6.917  -4.134  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       4.761  -7.506  -5.492  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       3.405  -8.325  -4.901  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.387  -2.606  -4.097  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.085  -1.557  -4.830  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.812  -2.131  -6.043  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.666  -3.007  -5.911  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.082  -0.843  -3.916  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.225   0.274  -4.790  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.865  -3.097  -3.395  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.349  -0.844  -5.172  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.537  -0.254  -3.192  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.676  -1.581  -3.397  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.465  -1.632  -7.226  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.093  -2.107  -8.444  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.267  -1.245  -8.866  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.484  -1.021 -10.056  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.777  -0.935  -7.271  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.440  -3.117  -8.288  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.360  -2.108  -9.237  1.00  0.00           H  
ATOM    197  N   GLU A  17       5.024  -0.759  -7.887  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.180   0.085  -8.164  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.433  -0.469  -7.491  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.502  -0.530  -8.098  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.921   1.515  -7.685  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.655   2.129  -8.258  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.899   2.851  -9.569  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.483   3.954  -9.540  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.504   2.312 -10.625  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.800  -0.973  -6.957  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.335   0.096  -9.232  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.840   1.513  -6.608  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.758   2.135  -7.972  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.934   1.344  -8.427  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.257   2.835  -7.544  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.292  -0.871  -6.232  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.410  -1.420  -5.475  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.108  -2.842  -5.010  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.978  -3.711  -5.029  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.720  -0.532  -4.267  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.462  -0.602  -2.952  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.414  -0.798  -5.802  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.272  -1.442  -6.124  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.662  -0.840  -3.837  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.797   0.494  -4.595  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.865  -3.071  -4.595  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.469  -4.388  -4.132  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.990  -4.377  -2.694  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.159  -5.357  -1.967  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.213  -2.340  -4.603  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.674  -4.756  -4.763  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.316  -5.055  -4.211  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.390  -3.266  -2.280  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.884  -3.130  -0.920  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.365  -3.268  -0.888  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.652  -2.535  -1.573  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.297  -1.778  -0.333  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.709  -1.763   0.225  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.952  -0.541   1.096  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.410  -0.111   1.059  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       9.294  -1.088   1.753  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.285  -2.518  -2.907  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.318  -3.919  -0.324  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.230  -1.028  -1.107  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.614  -1.522   0.465  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.861  -2.651   0.820  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.411  -1.753  -0.596  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.339   0.273   0.738  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.680  -0.777   2.115  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.721  -0.025   0.029  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.500   0.850   1.543  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       9.143  -1.040   2.780  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      10.291  -0.874   1.549  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       9.085  -2.053   1.427  1.00  0.00           H  
ATOM    251  N   SER A  21       2.878  -4.210  -0.087  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.444  -4.445   0.032  1.00  0.00           C  
ATOM    253  C   SER A  21       0.914  -3.906   1.358  1.00  0.00           C  
ATOM    254  O   SER A  21       1.652  -3.798   2.336  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.139  -5.940  -0.082  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.632  -6.648   1.042  1.00  0.00           O  
ATOM    257  H   SER A  21       3.498  -4.762   0.434  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.954  -3.924  -0.777  1.00  0.00           H  
ATOM    259  HB2 SER A  21       0.071  -6.084  -0.143  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.607  -6.332  -0.974  1.00  0.00           H  
ATOM    261  HG  SER A  21       0.896  -7.013   1.539  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.371  -3.571   1.381  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.002  -3.041   2.584  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.406  -3.610   2.759  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.074  -3.955   1.785  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.062  -1.514   2.523  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.299  -0.854   2.517  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.971  -0.614   1.325  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.911  -0.470   3.704  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.214  -0.013   1.315  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.154   0.134   3.703  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.801   0.360   2.506  1.00  0.00           C  
ATOM    273  OH  TYR A  22       4.039   0.961   2.500  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.909  -3.681   0.569  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.399  -3.335   3.431  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.578  -1.216   1.624  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.605  -1.148   3.382  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.508  -0.907   0.394  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.402  -0.648   4.639  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.721   0.165   0.378  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.614   0.426   4.635  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.076   1.624   3.194  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.848  -3.704   4.009  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.173  -4.231   4.314  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.240  -3.153   4.143  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.435  -3.430   4.233  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.211  -4.780   5.741  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -5.232  -5.889   5.908  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -5.333  -6.786   5.071  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -5.996  -5.832   6.993  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.269  -3.413   4.744  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.377  -5.035   3.623  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.237  -5.173   5.995  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -4.461  -3.980   6.422  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -5.860  -5.088   7.616  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -6.664  -6.536   7.126  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.797  -1.925   3.896  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.714  -0.806   3.713  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.354  -0.007   2.464  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.199   0.368   2.267  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.690   0.106   4.940  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.271  -0.538   6.188  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -6.086   0.316   7.427  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -5.797   1.510   7.334  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -6.252  -0.291   8.596  1.00  0.00           N  
ATOM    306  H   GLN A  24      -3.832  -1.767   3.836  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.708  -1.208   3.594  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -4.668   0.385   5.148  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.261   0.997   4.723  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -7.328  -0.699   6.036  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -5.783  -1.488   6.348  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -6.481  -1.245   8.593  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -6.138   0.237   9.412  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.352   0.250   1.625  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.141   1.003   0.394  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.508   2.360   0.689  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.608   2.805  -0.023  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.466   1.196  -0.345  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.529   1.897   0.484  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.889   1.846  -0.195  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.426   0.489  -0.244  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -11.620   0.189  -0.743  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -12.397   1.145  -1.233  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -12.039  -1.070  -0.752  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.252  -0.076   1.837  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.469   0.434  -0.232  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.288   1.784  -1.233  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.847   0.228  -0.635  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.602   1.411   1.446  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.243   2.929   0.621  1.00  0.00           H  
ATOM    331  HD2 ARG A  25     -10.575   2.475   0.354  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -9.787   2.220  -1.203  1.00  0.00           H  
ATOM    333  HE  ARG A  25      -9.868  -0.233   0.113  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -12.084   2.094  -1.228  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -13.295   0.916  -1.609  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -11.456  -1.794  -0.384  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -12.937  -1.295  -1.128  1.00  0.00           H  
ATOM    338  N   VAL A  26      -5.986   3.013   1.743  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.468   4.319   2.133  1.00  0.00           C  
ATOM    340  C   VAL A  26      -3.961   4.267   2.357  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.247   5.231   2.077  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.149   4.833   3.415  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.249   3.722   4.449  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.394   6.029   3.976  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.705   2.607   2.272  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.680   5.014   1.334  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.150   5.152   3.164  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -5.317   3.178   4.484  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -6.454   4.151   5.420  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -7.049   3.049   4.177  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.191   6.732   3.183  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -5.992   6.506   4.738  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -4.461   5.695   4.408  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.482   3.135   2.863  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.058   2.957   3.124  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.279   2.826   1.819  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.125   3.248   1.728  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -1.828   1.721   3.995  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.119   1.949   5.447  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -2.205   0.926   6.366  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.342   3.092   6.136  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -2.470   1.429   7.559  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.557   2.742   7.446  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.100   2.403   3.066  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.706   3.830   3.653  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.468   0.922   3.651  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -0.796   1.413   3.907  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -2.091  -0.028   6.174  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -2.349   4.095   5.731  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -2.594   0.864   8.470  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.915   2.239   0.812  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.282   2.051  -0.489  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.157   3.379  -1.230  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.057   3.806  -1.581  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -2.084   1.057  -1.330  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.441   0.621  -2.647  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.116  -0.078  -2.389  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.383  -0.287  -3.425  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.833   1.923   0.945  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.293   1.652  -0.321  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -2.246   0.174  -0.733  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.036   1.514  -1.561  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.244   1.496  -3.252  1.00  0.00           H  
ATOM    384 HD11 LEU A  28      -0.229  -0.772  -1.570  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.635   0.656  -2.138  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.188  -0.614  -3.276  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.132  -1.319  -3.227  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.283  -0.088  -4.482  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -3.401  -0.098  -3.117  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.293   4.029  -1.464  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.311   5.308  -2.162  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.356   6.303  -1.513  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.631   7.020  -2.201  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.727   5.915  -2.186  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.817   6.909  -3.213  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -4.073   6.535  -0.841  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.138   3.637  -1.159  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.999   5.136  -3.182  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.436   5.127  -2.396  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -3.306   7.681  -2.956  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.868   5.825  -0.054  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -5.121   6.797  -0.824  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.477   7.422  -0.690  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.360   6.339  -0.184  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.493   7.247   0.557  1.00  0.00           C  
ATOM    406  C   GLN A  30       0.971   6.847   0.404  1.00  0.00           C  
ATOM    407  O   GLN A  30       1.855   7.702   0.335  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.878   7.259   2.038  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -2.141   8.054   2.331  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.879   9.542   2.450  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -0.864  10.046   1.970  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.798  10.255   3.092  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.961   5.743   0.309  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.626   8.238   0.152  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -1.034   6.243   2.365  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -0.067   7.692   2.605  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -2.847   7.891   1.530  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.564   7.702   3.260  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -3.581   9.786   3.449  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.654  11.219   3.184  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.221   5.543   0.353  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.579   5.030   0.207  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.119   5.310  -1.191  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.314   5.547  -1.369  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.611   3.527   0.487  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.723   2.811  -0.216  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.036   2.865   0.202  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.711   2.019  -1.314  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.784   2.139  -0.610  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.004   1.614  -1.538  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.475   4.911   0.413  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.203   5.535   0.929  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.734   3.368   1.549  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.677   3.087   0.168  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.370   3.363   0.976  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       2.845   1.754  -1.905  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       6.851   1.997  -0.529  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.232   5.281  -2.180  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.621   5.531  -3.563  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.286   6.896  -3.703  1.00  0.00           C  
ATOM    441  O   GLN A  32       3.923   7.186  -4.716  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.400   5.448  -4.481  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.910   4.029  -4.716  1.00  0.00           C  
ATOM    444  CD  GLN A  32       0.125   3.888  -6.005  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.400   4.572  -6.991  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.860   2.997  -6.004  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.294   5.086  -1.975  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.328   4.768  -3.851  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.594   6.017  -4.042  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.654   5.880  -5.438  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.764   3.369  -4.759  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.275   3.741  -3.891  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -1.023   2.488  -5.182  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.384   2.886  -6.824  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.133   7.731  -2.681  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.718   9.066  -2.691  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.232   8.996  -2.865  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.858   9.942  -3.343  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.377   9.806  -1.395  1.00  0.00           C  
ATOM    460  CG  ARG A  33       2.017  10.484  -1.422  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.836  11.414  -0.232  1.00  0.00           C  
ATOM    462  NE  ARG A  33       2.785  12.523  -0.253  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       2.786  13.508   0.638  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       1.891  13.521   1.617  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       3.682  14.482   0.552  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.614   7.442  -1.901  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.296   9.607  -3.525  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.386   9.099  -0.578  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       4.128  10.560  -1.217  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.930  11.061  -2.331  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.247   9.728  -1.398  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       0.832  11.812  -0.252  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.979  10.846   0.676  1.00  0.00           H  
ATOM    474  HE  ARG A  33       3.455  12.533  -0.968  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       1.215  12.787   1.685  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       1.894  14.263   2.288  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       4.358  14.475  -0.184  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       3.682  15.222   1.223  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.816   7.867  -2.473  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.256   7.672  -2.586  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.661   7.393  -4.029  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.842   7.441  -4.374  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.737   6.512  -1.695  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.525   6.843  -0.226  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.022   5.222  -2.069  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.264   7.149  -2.099  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.743   8.578  -2.255  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.795   6.372  -1.860  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       8.394   7.357   0.157  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       6.656   7.476  -0.121  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.374   5.929   0.331  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       7.743   4.495  -2.410  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.502   4.836  -1.204  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       6.310   5.420  -2.857  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.674   7.101  -4.869  1.00  0.00           N  
ATOM    496  CA  HIS A  35       6.927   6.814  -6.277  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.404   7.941  -7.163  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.841   8.102  -8.303  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.273   5.491  -6.675  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.573   4.367  -5.732  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.843   4.085  -5.276  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.757   3.452  -5.157  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.796   3.045  -4.463  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.542   2.642  -4.373  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.753   7.078  -4.535  1.00  0.00           H  
ATOM    506  HA  HIS A  35       7.995   6.733  -6.412  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.201   5.621  -6.705  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       6.624   5.204  -7.656  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.658   4.574  -5.514  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.687   3.372  -5.290  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.640   2.600  -3.956  1.00  0.00           H  
ATOM    512  N   THR A  36       5.465   8.717  -6.632  1.00  0.00           N  
ATOM    513  CA  THR A  36       4.881   9.827  -7.375  1.00  0.00           C  
ATOM    514  C   THR A  36       4.945  11.121  -6.572  1.00  0.00           C  
ATOM    515  O   THR A  36       4.108  11.365  -5.703  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.415   9.542  -7.753  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.874  10.647  -8.484  1.00  0.00           O  
ATOM    518  CG2 THR A  36       2.576   9.289  -6.509  1.00  0.00           C  
ATOM    519  H   THR A  36       5.158   8.538  -5.719  1.00  0.00           H  
ATOM    520  HA  THR A  36       5.448   9.953  -8.287  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.385   8.658  -8.375  1.00  0.00           H  
ATOM    522  HG1 THR A  36       2.916  10.460  -9.425  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.898   8.470  -6.693  1.00  0.00           H  
ATOM    524 HG22 THR A  36       2.010  10.177  -6.271  1.00  0.00           H  
ATOM    525 HG23 THR A  36       3.224   9.042  -5.682  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.942  11.948  -6.867  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.096  13.208  -6.163  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.299  13.997  -6.641  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.326  14.473  -7.775  1.00  0.00           O  
ATOM    530  H   GLY A  37       6.580  11.701  -7.570  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.206  13.802  -6.312  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.208  13.005  -5.108  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.295  14.136  -5.772  1.00  0.00           N  
ATOM    534  CA  GLU A  38       9.505  14.876  -6.112  1.00  0.00           C  
ATOM    535  C   GLU A  38       9.174  16.103  -6.956  1.00  0.00           C  
ATOM    536  O   GLU A  38       9.823  16.369  -7.968  1.00  0.00           O  
ATOM    537  CB  GLU A  38      10.486  13.975  -6.865  1.00  0.00           C  
ATOM    538  CG  GLU A  38      11.932  14.429  -6.763  1.00  0.00           C  
ATOM    539  CD  GLU A  38      12.848  13.678  -7.710  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      12.727  12.438  -7.794  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      13.686  14.332  -8.367  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.215  13.734  -4.882  1.00  0.00           H  
ATOM    543  HA  GLU A  38       9.965  15.201  -5.191  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      10.415  12.973  -6.467  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      10.209  13.957  -7.909  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      11.983  15.482  -6.997  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      12.275  14.270  -5.751  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.159  16.849  -6.532  1.00  0.00           N  
ATOM    549  CA  LYS A  39       7.740  18.048  -7.247  1.00  0.00           C  
ATOM    550  C   LYS A  39       7.113  19.059  -6.292  1.00  0.00           C  
ATOM    551  O   LYS A  39       6.417  18.702  -5.341  1.00  0.00           O  
ATOM    552  CB  LYS A  39       6.743  17.688  -8.351  1.00  0.00           C  
ATOM    553  CG  LYS A  39       5.562  16.869  -7.860  1.00  0.00           C  
ATOM    554  CD  LYS A  39       4.955  16.039  -8.979  1.00  0.00           C  
ATOM    555  CE  LYS A  39       4.202  16.910  -9.973  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       5.106  17.473 -11.014  1.00  0.00           N  
ATOM    557  H   LYS A  39       7.680  16.585  -5.718  1.00  0.00           H  
ATOM    558  HA  LYS A  39       8.616  18.491  -7.695  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       6.365  18.599  -8.790  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       7.258  17.118  -9.111  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       5.896  16.206  -7.076  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       4.808  17.539  -7.472  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       5.746  15.520  -9.500  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       4.271  15.320  -8.552  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       3.443  16.311 -10.453  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       3.733  17.722  -9.437  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       4.894  18.480 -11.165  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       4.977  16.964 -11.912  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       6.097  17.380 -10.714  1.00  0.00           H  
ATOM    570  N   PRO A  40       7.362  20.352  -6.549  1.00  0.00           N  
ATOM    571  CA  PRO A  40       6.829  21.440  -5.725  1.00  0.00           C  
ATOM    572  C   PRO A  40       5.320  21.599  -5.879  1.00  0.00           C  
ATOM    573  O   PRO A  40       4.775  21.410  -6.966  1.00  0.00           O  
ATOM    574  CB  PRO A  40       7.554  22.678  -6.259  1.00  0.00           C  
ATOM    575  CG  PRO A  40       7.914  22.330  -7.662  1.00  0.00           C  
ATOM    576  CD  PRO A  40       8.183  20.850  -7.666  1.00  0.00           C  
ATOM    577  HA  PRO A  40       7.070  21.302  -4.681  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       6.892  23.531  -6.220  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       8.433  22.870  -5.662  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       7.092  22.563  -8.321  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       8.800  22.871  -7.958  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       7.868  20.412  -8.601  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       9.231  20.656  -7.489  1.00  0.00           H  
ATOM    584  N   SER A  41       4.651  21.948  -4.785  1.00  0.00           N  
ATOM    585  CA  SER A  41       3.204  22.130  -4.798  1.00  0.00           C  
ATOM    586  C   SER A  41       2.838  23.592  -4.563  1.00  0.00           C  
ATOM    587  O   SER A  41       3.710  24.451  -4.448  1.00  0.00           O  
ATOM    588  CB  SER A  41       2.549  21.250  -3.732  1.00  0.00           C  
ATOM    589  OG  SER A  41       1.151  21.475  -3.674  1.00  0.00           O  
ATOM    590  H   SER A  41       5.143  22.085  -3.948  1.00  0.00           H  
ATOM    591  HA  SER A  41       2.842  21.832  -5.771  1.00  0.00           H  
ATOM    592  HB2 SER A  41       2.725  20.211  -3.968  1.00  0.00           H  
ATOM    593  HB3 SER A  41       2.979  21.478  -2.767  1.00  0.00           H  
ATOM    594  HG  SER A  41       0.727  21.051  -4.424  1.00  0.00           H  
ATOM    595  N   GLY A  42       1.539  23.866  -4.494  1.00  0.00           N  
ATOM    596  CA  GLY A  42       1.078  25.224  -4.273  1.00  0.00           C  
ATOM    597  C   GLY A  42       0.023  25.310  -3.189  1.00  0.00           C  
ATOM    598  O   GLY A  42       0.330  25.393  -1.999  1.00  0.00           O  
ATOM    599  H   GLY A  42       0.888  23.140  -4.593  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       1.921  25.837  -3.990  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       0.662  25.605  -5.194  1.00  0.00           H  
ATOM    602  N   PRO A  43      -1.255  25.291  -3.597  1.00  0.00           N  
ATOM    603  CA  PRO A  43      -2.385  25.367  -2.667  1.00  0.00           C  
ATOM    604  C   PRO A  43      -2.532  24.101  -1.829  1.00  0.00           C  
ATOM    605  O   PRO A  43      -3.362  23.242  -2.125  1.00  0.00           O  
ATOM    606  CB  PRO A  43      -3.594  25.540  -3.590  1.00  0.00           C  
ATOM    607  CG  PRO A  43      -3.171  24.935  -4.885  1.00  0.00           C  
ATOM    608  CD  PRO A  43      -1.694  25.193  -5.000  1.00  0.00           C  
ATOM    609  HA  PRO A  43      -2.304  26.223  -2.013  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      -4.446  25.024  -3.172  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      -3.819  26.590  -3.700  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      -3.367  23.874  -4.876  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      -3.698  25.409  -5.700  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      -1.205  24.370  -5.500  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      -1.512  26.119  -5.525  1.00  0.00           H  
ATOM    616  N   SER A  44      -1.722  23.994  -0.781  1.00  0.00           N  
ATOM    617  CA  SER A  44      -1.760  22.831   0.099  1.00  0.00           C  
ATOM    618  C   SER A  44      -1.147  23.158   1.458  1.00  0.00           C  
ATOM    619  O   SER A  44      -0.364  24.098   1.588  1.00  0.00           O  
ATOM    620  CB  SER A  44      -1.015  21.658  -0.540  1.00  0.00           C  
ATOM    621  OG  SER A  44      -1.816  21.018  -1.519  1.00  0.00           O  
ATOM    622  H   SER A  44      -1.081  24.713  -0.596  1.00  0.00           H  
ATOM    623  HA  SER A  44      -2.794  22.556   0.240  1.00  0.00           H  
ATOM    624  HB2 SER A  44      -0.114  22.020  -1.010  1.00  0.00           H  
ATOM    625  HB3 SER A  44      -0.759  20.938   0.225  1.00  0.00           H  
ATOM    626  HG  SER A  44      -2.642  20.735  -1.122  1.00  0.00           H  
ATOM    627  N   SER A  45      -1.512  22.374   2.467  1.00  0.00           N  
ATOM    628  CA  SER A  45      -1.002  22.581   3.818  1.00  0.00           C  
ATOM    629  C   SER A  45       0.026  21.513   4.180  1.00  0.00           C  
ATOM    630  O   SER A  45       0.198  20.531   3.460  1.00  0.00           O  
ATOM    631  CB  SER A  45      -2.151  22.562   4.828  1.00  0.00           C  
ATOM    632  OG  SER A  45      -2.909  21.371   4.715  1.00  0.00           O  
ATOM    633  H   SER A  45      -2.140  21.640   2.300  1.00  0.00           H  
ATOM    634  HA  SER A  45      -0.524  23.549   3.847  1.00  0.00           H  
ATOM    635  HB2 SER A  45      -1.749  22.626   5.828  1.00  0.00           H  
ATOM    636  HB3 SER A  45      -2.800  23.407   4.646  1.00  0.00           H  
ATOM    637  HG  SER A  45      -2.958  20.940   5.572  1.00  0.00           H  
ATOM    638  N   GLY A  46       0.708  21.714   5.304  1.00  0.00           N  
ATOM    639  CA  GLY A  46       1.711  20.762   5.743  1.00  0.00           C  
ATOM    640  C   GLY A  46       3.124  21.260   5.513  1.00  0.00           C  
ATOM    641  O   GLY A  46       3.450  22.361   5.953  1.00  0.00           O  
ATOM    642  H   GLY A  46       0.529  22.516   5.838  1.00  0.00           H  
ATOM    643  HA2 GLY A  46       1.574  20.572   6.797  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       1.575  19.837   5.201  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.899   1.156  -3.372  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      23.818 -12.381  -7.191  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.652 -12.904  -6.503  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.520 -12.362  -5.093  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.250 -12.775  -4.191  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.680 -12.839  -7.107  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.768 -12.640  -7.063  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.729 -13.980  -6.456  1.00  0.00           H  
ATOM      8  N   SER A   2      21.589 -11.434  -4.902  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.367 -10.830  -3.593  1.00  0.00           C  
ATOM     10  C   SER A   2      20.253 -11.553  -2.843  1.00  0.00           C  
ATOM     11  O   SER A   2      19.640 -12.484  -3.366  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.019  -9.348  -3.744  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.130  -8.670  -2.504  1.00  0.00           O  
ATOM     14  H   SER A   2      21.039 -11.146  -5.661  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.283 -10.920  -3.028  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.693  -8.892  -4.452  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.003  -9.255  -4.102  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.808  -7.993  -2.570  1.00  0.00           H  
ATOM     19  N   SER A   3      19.996 -11.118  -1.614  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.958 -11.725  -0.789  1.00  0.00           C  
ATOM     21  C   SER A   3      17.572 -11.425  -1.352  1.00  0.00           C  
ATOM     22  O   SER A   3      16.979 -10.389  -1.054  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.057 -11.215   0.650  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.188 -11.935   1.507  1.00  0.00           O  
ATOM     25  H   SER A   3      20.519 -10.372  -1.252  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.113 -12.794  -0.795  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.071 -11.335   1.002  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.787 -10.169   0.678  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.350 -11.471   1.576  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.061 -12.341  -2.170  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.749 -12.158  -2.762  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.885 -13.398  -2.654  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.394 -14.520  -2.661  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.580 -13.148  -2.372  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.252 -11.340  -2.262  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.871 -11.908  -3.806  1.00  0.00           H  
ATOM     37  N   SER A   5      13.575 -13.198  -2.552  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.639 -14.310  -2.435  1.00  0.00           C  
ATOM     39  C   SER A   5      11.202 -13.833  -2.625  1.00  0.00           C  
ATOM     40  O   SER A   5      10.793 -12.821  -2.056  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.787 -14.989  -1.072  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.208 -16.282  -1.081  1.00  0.00           O  
ATOM     43  H   SER A   5      13.231 -12.281  -2.552  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.874 -15.024  -3.211  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.835 -15.079  -0.830  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.293 -14.391  -0.320  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.490 -16.307  -1.718  1.00  0.00           H  
ATOM     48  N   SER A   6      10.442 -14.569  -3.429  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.052 -14.220  -3.698  1.00  0.00           C  
ATOM     50  C   SER A   6       8.284 -14.008  -2.397  1.00  0.00           C  
ATOM     51  O   SER A   6       8.751 -14.377  -1.320  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.380 -15.316  -4.527  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.555 -15.084  -5.914  1.00  0.00           O  
ATOM     54  H   SER A   6      10.826 -15.365  -3.853  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.044 -13.298  -4.260  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.815 -16.271  -4.276  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.322 -15.332  -4.308  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.757 -14.692  -6.277  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.101 -13.411  -2.505  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.286 -13.160  -1.331  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.820 -12.973  -1.672  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.312 -11.851  -1.670  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.779 -13.139  -3.390  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.383 -13.994  -0.653  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.646 -12.267  -0.842  1.00  0.00           H  
ATOM     66  N   THR A   8       4.138 -14.075  -1.967  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.723 -14.027  -2.314  1.00  0.00           C  
ATOM     68  C   THR A   8       1.913 -13.329  -1.227  1.00  0.00           C  
ATOM     69  O   THR A   8       1.674 -13.892  -0.160  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.152 -15.440  -2.536  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.950 -16.147  -3.492  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.712 -15.371  -3.022  1.00  0.00           C  
ATOM     73  H   THR A   8       4.598 -14.939  -1.951  1.00  0.00           H  
ATOM     74  HA  THR A   8       2.624 -13.473  -3.236  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.174 -15.973  -1.596  1.00  0.00           H  
ATOM     76  HG1 THR A   8       3.851 -15.816  -3.464  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.614 -15.934  -3.939  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.441 -14.342  -3.201  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.058 -15.790  -2.271  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.493 -12.099  -1.507  1.00  0.00           N  
ATOM     81  CA  GLY A   9       0.714 -11.344  -0.543  1.00  0.00           C  
ATOM     82  C   GLY A   9      -0.772 -11.619  -0.657  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.302 -11.750  -1.760  1.00  0.00           O  
ATOM     84  H   GLY A   9       1.715 -11.700  -2.375  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       1.043 -11.605   0.452  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.887 -10.290  -0.703  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.446 -11.706   0.486  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.880 -11.970   0.508  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.662 -10.695   0.811  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.825 -10.747   1.212  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.208 -13.042   1.549  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.029 -14.462   1.038  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.011 -14.813  -0.062  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.111 -15.308   0.260  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.679 -14.593  -1.246  1.00  0.00           O  
ATOM     96  H   GLU A  10      -0.967 -11.592   1.333  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.166 -12.330  -0.468  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.563 -12.905   2.405  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.235 -12.921   1.861  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.027 -14.568   0.652  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.171 -15.147   1.860  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.015  -9.551   0.618  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.648  -8.261   0.869  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.513  -7.840  -0.315  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.207  -8.129  -1.472  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.587  -7.194   1.144  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.188  -7.095   2.606  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.089  -8.086   2.952  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.664  -9.418   3.411  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.714 -10.161   4.284  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.089  -9.574   0.297  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.277  -8.364   1.740  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.704  -7.424   0.566  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.970  -6.233   0.832  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.832  -6.096   2.806  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.053  -7.301   3.220  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.478  -8.253   2.078  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.482  -7.674   3.746  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.574  -9.232   3.960  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.885 -10.018   2.541  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.188  -9.647   4.350  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.533 -11.107   3.891  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.112 -10.265   5.238  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.619  -7.139  -0.022  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.549  -6.662  -1.049  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.950  -5.548  -1.901  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.552  -5.111  -2.882  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.735  -6.136  -0.237  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.157  -5.777   1.088  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.045  -6.759   1.335  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.878  -7.466  -1.691  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.158  -5.273  -0.731  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.484  -6.908  -0.145  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.768  -4.770   1.059  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.913  -5.866   1.854  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.238  -6.288   1.875  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.414  -7.617   1.877  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.761  -5.092  -1.519  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.081  -4.027  -2.248  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.575  -4.268  -2.281  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.998  -4.802  -1.334  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.378  -2.670  -1.606  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.808  -2.512  -1.174  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.822  -2.410  -2.113  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.138  -2.464   0.171  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -8.139  -2.264  -1.718  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.453  -2.320   0.571  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.454  -2.218  -0.374  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.332  -5.480  -0.728  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.456  -4.027  -3.260  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.753  -2.548  -0.735  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.156  -1.888  -2.316  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.576  -2.445  -3.165  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.356  -2.542   0.912  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.920  -2.185  -2.461  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.697  -2.283   1.622  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.482  -2.105  -0.064  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.942  -3.869  -3.380  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.503  -4.040  -3.539  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.077  -2.955  -4.442  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.566  -2.519  -5.397  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.193  -5.421  -4.121  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.288  -5.755  -4.139  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.543  -7.127  -4.739  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.897  -7.678  -4.317  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       2.850  -8.282  -2.957  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.457  -3.449  -4.102  1.00  0.00           H  
ATOM    168  HA  LYS A  14      -0.050  -3.959  -2.563  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.702  -6.169  -3.530  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.563  -5.462  -5.135  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.807  -5.014  -4.729  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.664  -5.739  -3.126  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.772  -7.806  -4.405  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.516  -7.050  -5.817  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.201  -8.432  -5.026  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.615  -6.871  -4.319  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       1.872  -8.537  -2.712  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       3.206  -7.604  -2.253  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       3.439  -9.138  -2.925  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.295  -2.524  -4.133  1.00  0.00           N  
ATOM    181  CA  CYS A  15       1.962  -1.491  -4.917  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.727  -2.104  -6.086  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.562  -2.989  -5.900  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.919  -0.689  -4.032  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.221   0.192  -4.953  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.757  -2.910  -3.359  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.205  -0.828  -5.306  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.354   0.046  -3.478  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.404  -1.360  -3.338  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.435  -1.627  -7.292  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.103  -2.140  -8.475  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.264  -1.267  -8.908  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.426  -0.984 -10.095  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.760  -0.922  -7.380  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.471  -3.133  -8.265  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.388  -2.195  -9.282  1.00  0.00           H  
ATOM    197  N   GLU A  17       5.072  -0.838  -7.944  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.223   0.010  -8.234  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.481  -0.531  -7.561  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.532  -0.651  -8.190  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.958   1.443  -7.768  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.584   1.966  -8.155  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.577   2.634  -9.516  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.014   3.801  -9.607  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.134   1.991 -10.490  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.891  -1.097  -7.017  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.373   0.011  -9.303  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.045   1.481  -6.692  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.702   2.093  -8.203  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.891   1.138  -8.174  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.265   2.684  -7.415  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.365  -0.856  -6.278  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.492  -1.383  -5.518  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.200  -2.797  -5.022  1.00  0.00           C  
ATOM    215  O   CYS A  18       9.054  -3.679  -5.093  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.805  -0.470  -4.331  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.542  -0.495  -3.019  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.500  -0.738  -5.830  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.349  -1.414  -6.173  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.743  -0.775  -3.889  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.894   0.547  -4.683  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.986  -3.003  -4.521  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.602  -4.311  -4.022  1.00  0.00           C  
ATOM    224  C   GLY A  19       6.150  -4.269  -2.575  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.600  -5.067  -1.753  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.345  -2.262  -4.490  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.796  -4.694  -4.629  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.448  -4.977  -4.103  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.259  -3.335  -2.262  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.745  -3.191  -0.905  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.233  -3.386  -0.872  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.501  -2.772  -1.649  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.105  -1.813  -0.346  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.525  -1.723   0.184  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.666  -0.620   1.219  1.00  0.00           C  
ATOM    236  CE  LYS A  20       6.121  -1.053   2.572  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       6.764  -0.312   3.692  1.00  0.00           N  
ATOM    238  H   LYS A  20       4.937  -2.728  -2.962  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.207  -3.950  -0.293  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       4.987  -1.078  -1.128  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.426  -1.578   0.462  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.791  -2.665   0.639  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.194  -1.518  -0.640  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       7.711  -0.371   1.328  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.120   0.250   0.882  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       5.058  -0.867   2.593  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       6.304  -2.110   2.697  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       7.438   0.386   3.319  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       7.275  -0.974   4.311  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       6.043   0.183   4.254  1.00  0.00           H  
ATOM    251  N   SER A  21       2.771  -4.244   0.032  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.345  -4.521   0.164  1.00  0.00           C  
ATOM    253  C   SER A  21       0.783  -3.885   1.432  1.00  0.00           C  
ATOM    254  O   SER A  21       1.472  -3.784   2.448  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.098  -6.031   0.185  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.863  -6.659   1.198  1.00  0.00           O  
ATOM    257  H   SER A  21       3.404  -4.703   0.623  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.844  -4.094  -0.692  1.00  0.00           H  
ATOM    259  HB2 SER A  21       0.051  -6.219   0.372  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.373  -6.451  -0.772  1.00  0.00           H  
ATOM    261  HG  SER A  21       2.635  -7.074   0.805  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.472  -3.456   1.365  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.127  -2.827   2.505  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.547  -3.357   2.678  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.308  -3.452   1.716  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.156  -1.308   2.329  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.215  -0.691   2.167  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.883  -0.745   0.950  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.842  -0.053   3.230  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.136  -0.184   0.797  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.094   0.512   3.086  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.737   0.444   1.867  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.984   1.006   1.719  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.970  -3.564   0.528  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.555  -3.067   3.390  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.735  -1.065   1.452  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.620  -0.861   3.196  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.409  -1.238   0.113  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.336  -0.001   4.183  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.639  -0.237  -0.157  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.565   1.004   3.924  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.286   1.343   2.566  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.897  -3.702   3.914  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.225  -4.222   4.215  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.303  -3.201   3.864  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.397  -3.562   3.433  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.325  -4.597   5.695  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -4.057  -3.418   6.610  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -3.478  -2.414   6.193  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -4.476  -3.535   7.864  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.246  -3.604   4.640  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.377  -5.108   3.617  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -5.320  -4.968   5.900  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -3.605  -5.371   5.914  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -4.929  -4.364   8.126  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -4.316  -2.787   8.477  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.984  -1.924   4.051  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.924  -0.850   3.754  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.504  -0.089   2.501  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.331   0.243   2.330  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.024   0.111   4.940  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.985  -0.356   6.022  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -8.436  -0.271   5.591  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -8.766   0.400   4.613  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -9.311  -0.953   6.320  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.095  -1.699   4.397  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.892  -1.296   3.581  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.045   0.223   5.381  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.361   1.072   4.581  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -6.758  -1.383   6.268  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.847   0.262   6.897  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -8.975  -1.465   7.086  1.00  0.00           H  
ATOM    313 HE22 GLN A  24     -10.255  -0.916   6.065  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.468   0.183   1.629  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.197   0.904   0.391  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.561   2.261   0.679  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.602   2.661   0.020  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.489   1.094  -0.407  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.588   1.798   0.372  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.856   1.938  -0.456  1.00  0.00           C  
ATOM    321  NE  ARG A  25      -9.682   2.868  -1.569  1.00  0.00           N  
ATOM    322  CZ  ARG A  25      -9.175   2.519  -2.746  1.00  0.00           C  
ATOM    323  NH1 ARG A  25      -8.793   1.268  -2.962  1.00  0.00           N  
ATOM    324  NH2 ARG A  25      -9.048   3.422  -3.709  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.384  -0.108   1.822  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.508   0.313  -0.193  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.272   1.679  -1.288  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.856   0.125  -0.710  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.813   1.223   1.259  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.242   2.781   0.656  1.00  0.00           H  
ATOM    331  HD2 ARG A  25     -10.123   0.968  -0.848  1.00  0.00           H  
ATOM    332  HD3 ARG A  25     -10.648   2.299   0.182  1.00  0.00           H  
ATOM    333  HE  ARG A  25      -9.957   3.798  -1.431  1.00  0.00           H  
ATOM    334 HH11 ARG A  25      -8.888   0.585  -2.238  1.00  0.00           H  
ATOM    335 HH12 ARG A  25      -8.412   1.007  -3.850  1.00  0.00           H  
ATOM    336 HH21 ARG A  25      -9.335   4.366  -3.550  1.00  0.00           H  
ATOM    337 HH22 ARG A  25      -8.666   3.159  -4.595  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.102   2.964   1.670  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.588   4.275   2.046  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.131   4.187   2.488  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.401   5.179   2.458  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.420   4.899   3.182  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.330   4.050   4.440  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.962   6.324   3.456  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.865   2.591   2.159  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.654   4.920   1.182  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.453   4.930   2.868  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -7.236   3.473   4.551  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -5.484   3.382   4.364  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.206   4.692   5.299  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -4.936   6.314   3.793  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -6.039   6.907   2.550  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -6.588   6.763   4.220  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.713   2.994   2.897  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.342   2.776   3.344  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.415   2.538   2.157  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.192   2.605   2.287  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.279   1.586   4.303  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.738   1.910   5.691  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -2.522   1.077   6.769  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -3.404   2.984   6.175  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -3.037   1.624   7.855  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -3.578   2.782   7.522  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.342   2.242   2.898  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -2.018   3.664   3.865  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.906   0.793   3.923  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.259   1.235   4.363  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -2.062   0.213   6.741  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -3.738   3.841   5.607  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -3.019   1.199   8.847  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.004   2.258   0.999  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.230   2.009  -0.212  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.050   3.292  -1.017  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.063   3.640  -1.412  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.919   0.947  -1.071  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.404   0.805  -2.504  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.005   0.209  -2.512  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.355  -0.049  -3.330  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.982   2.219   0.957  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.258   1.645   0.084  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.796  -0.006  -0.580  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -2.970   1.193  -1.119  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.351   1.784  -2.960  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.020  -0.658  -1.869  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.701   0.943  -2.154  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.257  -0.081  -3.519  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -3.326   0.420  -3.361  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.441  -1.028  -2.881  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -1.969  -0.147  -4.335  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.154   3.994  -1.256  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.118   5.239  -2.013  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.172   6.247  -1.370  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.508   7.017  -2.062  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.520   5.868  -2.126  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.568   6.759  -3.246  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.878   6.623  -0.855  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.012   3.665  -0.916  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.766   5.014  -3.009  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.242   5.077  -2.273  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.244   7.425  -3.096  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.200   7.453  -0.726  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.799   5.959  -0.007  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -4.890   6.993  -0.929  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.116   6.235  -0.042  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.251   7.149   0.694  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.216   6.766   0.522  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.102   7.620   0.580  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.619   7.150   2.178  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.848   7.986   2.499  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -2.217   7.941   3.969  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.574   7.252   4.762  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -3.256   8.678   4.342  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.670   5.598   0.454  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.400   8.140   0.295  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.810   6.134   2.491  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.213   7.542   2.744  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.651   9.012   2.225  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.681   7.614   1.922  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -3.722   9.202   3.655  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -3.517   8.667   5.285  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.465   5.477   0.312  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.825   4.982   0.132  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.342   5.309  -1.265  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.503   5.681  -1.436  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.875   3.471   0.366  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.980   2.786  -0.377  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.307   2.886  -0.014  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.950   1.986  -1.469  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       6.045   2.179  -0.851  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.245   1.622  -1.743  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.717   4.846   0.277  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.455   5.471   0.859  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       3.017   3.282   1.420  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.939   3.033   0.049  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.655   3.401   0.743  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.070   1.689  -2.023  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.118   2.073  -0.812  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.473   5.168  -2.261  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.843   5.447  -3.643  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.428   6.850  -3.777  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.115   7.156  -4.752  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.627   5.299  -4.559  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.016   3.908  -4.539  1.00  0.00           C  
ATOM    444  CD  GLN A  32       0.178   3.620  -5.769  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.394   4.202  -6.832  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.787   2.718  -5.630  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.562   4.868  -2.061  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.593   4.729  -3.937  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.871   6.006  -4.251  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.926   5.522  -5.573  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.812   3.179  -4.487  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.389   3.817  -3.664  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.902   2.295  -4.753  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.344   2.513  -6.409  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.150   7.698  -2.793  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.647   9.068  -2.802  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.121   9.110  -3.194  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.528   9.911  -4.036  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.456   9.712  -1.427  1.00  0.00           C  
ATOM    460  CG  ARG A  33       2.016  10.097  -1.129  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.881  10.726   0.248  1.00  0.00           C  
ATOM    462  NE  ARG A  33       0.502  11.106   0.544  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       0.140  11.763   1.640  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       1.050  12.111   2.540  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -1.135  12.074   1.838  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.596   7.395  -2.043  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.076   9.624  -3.531  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.783   9.016  -0.668  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       4.063  10.603  -1.373  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.682  10.807  -1.871  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.400   9.211  -1.173  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       2.214  10.015   0.989  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       2.504  11.607   0.290  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -0.186  10.859  -0.108  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       2.011  11.879   2.393  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       0.774  12.607   3.364  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -1.824  11.813   1.162  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -1.407  12.568   2.664  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.916   8.241  -2.579  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.345   8.177  -2.864  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.598   7.911  -4.343  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.528   8.462  -4.934  1.00  0.00           O  
ATOM    483  CB  VAL A  34       8.035   7.081  -2.031  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.637   7.193  -0.567  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.698   5.703  -2.580  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.533   7.627  -1.918  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.781   9.130  -2.599  1.00  0.00           H  
ATOM    488  HB  VAL A  34       9.104   7.222  -2.102  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       7.653   8.231  -0.268  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       6.643   6.792  -0.432  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       8.336   6.635   0.039  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       8.019   4.947  -1.879  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.631   5.627  -2.728  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       8.203   5.557  -3.523  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.765   7.064  -4.938  1.00  0.00           N  
ATOM    496  CA  HIS A  35       6.898   6.725  -6.351  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.366   7.851  -7.232  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.556   7.845  -8.449  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.152   5.426  -6.658  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.508   4.299  -5.738  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.808   3.985  -5.400  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.725   3.410  -5.082  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.809   2.951  -4.578  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.558   2.584  -4.368  1.00  0.00           N  
ATOM    505  H   HIS A  35       6.043   6.657  -4.415  1.00  0.00           H  
ATOM    506  HA  HIS A  35       7.948   6.585  -6.561  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.090   5.600  -6.573  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       6.382   5.116  -7.667  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.610   4.449  -5.717  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.646   3.360  -5.114  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.684   2.485  -4.149  1.00  0.00           H  
ATOM    512  N   THR A  36       5.698   8.818  -6.610  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.137   9.949  -7.337  1.00  0.00           C  
ATOM    514  C   THR A  36       5.635  11.272  -6.765  1.00  0.00           C  
ATOM    515  O   THR A  36       4.851  12.188  -6.520  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.598   9.934  -7.300  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.134  10.415  -6.033  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.064   8.530  -7.541  1.00  0.00           C  
ATOM    519  H   THR A  36       5.580   8.767  -5.638  1.00  0.00           H  
ATOM    520  HA  THR A  36       5.452   9.872  -8.368  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.227  10.583  -8.080  1.00  0.00           H  
ATOM    522  HG1 THR A  36       2.239  10.750  -6.126  1.00  0.00           H  
ATOM    523 HG21 THR A  36       3.526   8.117  -8.425  1.00  0.00           H  
ATOM    524 HG22 THR A  36       1.994   8.570  -7.679  1.00  0.00           H  
ATOM    525 HG23 THR A  36       3.295   7.906  -6.690  1.00  0.00           H  
ATOM    526  N   GLY A  37       6.945  11.365  -6.556  1.00  0.00           N  
ATOM    527  CA  GLY A  37       7.525  12.580  -6.014  1.00  0.00           C  
ATOM    528  C   GLY A  37       9.029  12.634  -6.192  1.00  0.00           C  
ATOM    529  O   GLY A  37       9.644  11.661  -6.627  1.00  0.00           O  
ATOM    530  H   GLY A  37       7.522  10.602  -6.770  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       7.083  13.430  -6.513  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       7.296  12.636  -4.960  1.00  0.00           H  
ATOM    533  N   GLU A  38       9.623  13.775  -5.856  1.00  0.00           N  
ATOM    534  CA  GLU A  38      11.065  13.952  -5.984  1.00  0.00           C  
ATOM    535  C   GLU A  38      11.466  14.111  -7.447  1.00  0.00           C  
ATOM    536  O   GLU A  38      12.510  13.617  -7.875  1.00  0.00           O  
ATOM    537  CB  GLU A  38      11.803  12.761  -5.368  1.00  0.00           C  
ATOM    538  CG  GLU A  38      13.266  13.041  -5.069  1.00  0.00           C  
ATOM    539  CD  GLU A  38      13.825  12.134  -3.990  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      13.492  10.930  -3.997  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      14.594  12.627  -3.139  1.00  0.00           O  
ATOM    542  H   GLU A  38       9.079  14.515  -5.515  1.00  0.00           H  
ATOM    543  HA  GLU A  38      11.338  14.848  -5.448  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      11.314  12.487  -4.445  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      11.751  11.928  -6.053  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      13.840  12.895  -5.972  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      13.364  14.066  -4.743  1.00  0.00           H  
ATOM    548  N   LYS A  39      10.629  14.805  -8.212  1.00  0.00           N  
ATOM    549  CA  LYS A  39      10.895  15.032  -9.627  1.00  0.00           C  
ATOM    550  C   LYS A  39      10.483  16.442 -10.039  1.00  0.00           C  
ATOM    551  O   LYS A  39       9.490  16.989  -9.559  1.00  0.00           O  
ATOM    552  CB  LYS A  39      10.149  14.002 -10.478  1.00  0.00           C  
ATOM    553  CG  LYS A  39       8.645  14.010 -10.264  1.00  0.00           C  
ATOM    554  CD  LYS A  39       7.976  12.837 -10.960  1.00  0.00           C  
ATOM    555  CE  LYS A  39       6.489  13.083 -11.163  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       5.694  12.700  -9.964  1.00  0.00           N  
ATOM    557  H   LYS A  39       9.813  15.174  -7.813  1.00  0.00           H  
ATOM    558  HA  LYS A  39      11.956  14.918  -9.788  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      10.344  14.205 -11.521  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      10.520  13.016 -10.237  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       8.441  13.950  -9.205  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       8.239  14.930 -10.659  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       8.440  12.689 -11.924  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       8.106  11.950 -10.356  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       6.336  14.132 -11.366  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       6.153  12.501 -12.008  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       4.749  13.132 -10.008  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       6.172  13.027  -9.100  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       5.590  11.667  -9.919  1.00  0.00           H  
ATOM    570  N   PRO A  40      11.261  17.044 -10.950  1.00  0.00           N  
ATOM    571  CA  PRO A  40      10.996  18.397 -11.447  1.00  0.00           C  
ATOM    572  C   PRO A  40       9.752  18.457 -12.327  1.00  0.00           C  
ATOM    573  O   PRO A  40       8.996  19.428 -12.285  1.00  0.00           O  
ATOM    574  CB  PRO A  40      12.246  18.726 -12.266  1.00  0.00           C  
ATOM    575  CG  PRO A  40      12.785  17.401 -12.684  1.00  0.00           C  
ATOM    576  CD  PRO A  40      12.461  16.451 -11.564  1.00  0.00           C  
ATOM    577  HA  PRO A  40      10.897  19.106 -10.638  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      11.972  19.329 -13.120  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      12.953  19.263 -11.651  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      12.307  17.082 -13.597  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.854  17.467 -12.821  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      12.248  15.467 -11.954  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      13.276  16.410 -10.856  1.00  0.00           H  
ATOM    584  N   SER A  41       9.545  17.414 -13.124  1.00  0.00           N  
ATOM    585  CA  SER A  41       8.394  17.350 -14.017  1.00  0.00           C  
ATOM    586  C   SER A  41       8.338  18.578 -14.920  1.00  0.00           C  
ATOM    587  O   SER A  41       7.261  19.073 -15.248  1.00  0.00           O  
ATOM    588  CB  SER A  41       7.100  17.238 -13.208  1.00  0.00           C  
ATOM    589  OG  SER A  41       6.049  16.709 -13.998  1.00  0.00           O  
ATOM    590  H   SER A  41      10.184  16.670 -13.112  1.00  0.00           H  
ATOM    591  HA  SER A  41       8.501  16.469 -14.633  1.00  0.00           H  
ATOM    592  HB2 SER A  41       7.262  16.586 -12.363  1.00  0.00           H  
ATOM    593  HB3 SER A  41       6.813  18.219 -12.857  1.00  0.00           H  
ATOM    594  HG  SER A  41       6.416  16.144 -14.682  1.00  0.00           H  
ATOM    595  N   GLY A  42       9.509  19.065 -15.319  1.00  0.00           N  
ATOM    596  CA  GLY A  42       9.573  20.232 -16.180  1.00  0.00           C  
ATOM    597  C   GLY A  42       9.607  21.529 -15.398  1.00  0.00           C  
ATOM    598  O   GLY A  42       9.935  21.555 -14.211  1.00  0.00           O  
ATOM    599  H   GLY A  42      10.337  18.629 -15.026  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      10.461  20.167 -16.790  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       8.706  20.236 -16.825  1.00  0.00           H  
ATOM    602  N   PRO A  43       9.264  22.639 -16.068  1.00  0.00           N  
ATOM    603  CA  PRO A  43       9.250  23.967 -15.448  1.00  0.00           C  
ATOM    604  C   PRO A  43       8.127  24.118 -14.427  1.00  0.00           C  
ATOM    605  O   PRO A  43       8.024  25.141 -13.751  1.00  0.00           O  
ATOM    606  CB  PRO A  43       9.027  24.910 -16.633  1.00  0.00           C  
ATOM    607  CG  PRO A  43       8.329  24.078 -17.652  1.00  0.00           C  
ATOM    608  CD  PRO A  43       8.862  22.682 -17.484  1.00  0.00           C  
ATOM    609  HA  PRO A  43      10.195  24.195 -14.977  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       8.419  25.747 -16.320  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       9.978  25.266 -16.998  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       7.264  24.097 -17.475  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       8.552  24.448 -18.642  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       8.090  21.956 -17.689  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       9.713  22.523 -18.131  1.00  0.00           H  
ATOM    616  N   SER A  44       7.288  23.093 -14.322  1.00  0.00           N  
ATOM    617  CA  SER A  44       6.170  23.114 -13.386  1.00  0.00           C  
ATOM    618  C   SER A  44       6.629  23.561 -12.001  1.00  0.00           C  
ATOM    619  O   SER A  44       5.917  24.283 -11.302  1.00  0.00           O  
ATOM    620  CB  SER A  44       5.524  21.730 -13.299  1.00  0.00           C  
ATOM    621  OG  SER A  44       4.530  21.567 -14.296  1.00  0.00           O  
ATOM    622  H   SER A  44       7.422  22.305 -14.889  1.00  0.00           H  
ATOM    623  HA  SER A  44       5.441  23.819 -13.756  1.00  0.00           H  
ATOM    624  HB2 SER A  44       6.281  20.973 -13.435  1.00  0.00           H  
ATOM    625  HB3 SER A  44       5.066  21.610 -12.327  1.00  0.00           H  
ATOM    626  HG  SER A  44       4.949  21.359 -15.134  1.00  0.00           H  
ATOM    627  N   SER A  45       7.823  23.127 -11.612  1.00  0.00           N  
ATOM    628  CA  SER A  45       8.377  23.479 -10.309  1.00  0.00           C  
ATOM    629  C   SER A  45       9.348  24.650 -10.430  1.00  0.00           C  
ATOM    630  O   SER A  45      10.418  24.524 -11.024  1.00  0.00           O  
ATOM    631  CB  SER A  45       9.088  22.274  -9.691  1.00  0.00           C  
ATOM    632  OG  SER A  45       8.159  21.274  -9.311  1.00  0.00           O  
ATOM    633  H   SER A  45       8.343  22.555 -12.214  1.00  0.00           H  
ATOM    634  HA  SER A  45       7.558  23.771  -9.669  1.00  0.00           H  
ATOM    635  HB2 SER A  45       9.774  21.855 -10.412  1.00  0.00           H  
ATOM    636  HB3 SER A  45       9.635  22.592  -8.815  1.00  0.00           H  
ATOM    637  HG  SER A  45       7.471  21.665  -8.767  1.00  0.00           H  
ATOM    638  N   GLY A  46       8.966  25.789  -9.861  1.00  0.00           N  
ATOM    639  CA  GLY A  46       9.813  26.966  -9.916  1.00  0.00           C  
ATOM    640  C   GLY A  46      10.474  27.267  -8.586  1.00  0.00           C  
ATOM    641  O   GLY A  46      10.559  26.374  -7.744  1.00  0.00           O  
ATOM    642  H   GLY A  46       8.101  25.831  -9.401  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      10.579  26.810 -10.661  1.00  0.00           H  
ATOM    644  HA3 GLY A  46       9.211  27.815 -10.206  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.886   0.940  -3.414  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      14.163 -29.896   6.191  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.348 -29.348   5.123  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.227 -27.839   5.202  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.803 -27.209   6.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.385 -29.343   6.969  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.790 -29.614   4.175  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.360 -29.780   5.182  1.00  0.00           H  
ATOM      8  N   SER A   2      12.477 -27.257   4.272  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.287 -25.812   4.237  1.00  0.00           C  
ATOM     10  C   SER A   2      11.346 -25.361   5.350  1.00  0.00           C  
ATOM     11  O   SER A   2      10.708 -26.181   6.009  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.730 -25.382   2.878  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.845 -23.981   2.700  1.00  0.00           O  
ATOM     14  H   SER A   2      12.043 -27.814   3.591  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.250 -25.347   4.385  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.280 -25.879   2.093  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.687 -25.658   2.816  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.552 -23.746   1.816  1.00  0.00           H  
ATOM     19  N   SER A   3      11.266 -24.050   5.553  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.407 -23.487   6.589  1.00  0.00           C  
ATOM     21  C   SER A   3      10.014 -22.053   6.249  1.00  0.00           C  
ATOM     22  O   SER A   3      10.865 -21.222   5.936  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.114 -23.527   7.945  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.327 -22.795   7.909  1.00  0.00           O  
ATOM     25  H   SER A   3      11.800 -23.446   4.995  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.513 -24.091   6.641  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.470 -23.097   8.696  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.334 -24.553   8.203  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.888 -23.139   7.210  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.716 -21.770   6.313  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.231 -20.437   6.010  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.019 -20.058   6.838  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.063 -20.096   8.068  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.083 -22.473   6.569  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.022 -19.726   6.201  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.966 -20.392   4.964  1.00  0.00           H  
ATOM     37  N   SER A   5       5.935 -19.690   6.163  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.707 -19.298   6.844  1.00  0.00           C  
ATOM     39  C   SER A   5       5.017 -18.466   8.085  1.00  0.00           C  
ATOM     40  O   SER A   5       4.535 -18.760   9.179  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.897 -20.535   7.235  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.674 -21.428   8.015  1.00  0.00           O  
ATOM     43  H   SER A   5       5.963 -19.681   5.183  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.125 -18.699   6.160  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.035 -20.232   7.809  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.572 -21.047   6.340  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.476 -22.332   7.760  1.00  0.00           H  
ATOM     48  N   SER A   6       5.825 -17.426   7.907  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.203 -16.553   9.012  1.00  0.00           C  
ATOM     50  C   SER A   6       5.157 -15.462   9.224  1.00  0.00           C  
ATOM     51  O   SER A   6       5.486 -14.280   9.310  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.570 -15.920   8.744  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.491 -14.953   7.711  1.00  0.00           O  
ATOM     54  H   SER A   6       6.177 -17.243   7.010  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.264 -17.156   9.905  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.923 -15.439   9.644  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.268 -16.689   8.449  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.364 -14.593   7.542  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.895 -15.870   9.309  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.819 -14.916   9.511  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.826 -13.807   8.478  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.790 -12.626   8.823  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.692 -16.826   9.233  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.875 -15.438   9.457  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.922 -14.479  10.493  1.00  0.00           H  
ATOM     66  N   THR A   8       2.875 -14.186   7.204  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.890 -13.215   6.118  1.00  0.00           C  
ATOM     68  C   THR A   8       1.481 -12.738   5.788  1.00  0.00           C  
ATOM     69  O   THR A   8       1.190 -11.544   5.846  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.531 -13.804   4.847  1.00  0.00           C  
ATOM     71  OG1 THR A   8       4.817 -14.353   5.156  1.00  0.00           O  
ATOM     72  CG2 THR A   8       3.674 -12.740   3.770  1.00  0.00           C  
ATOM     73  H   THR A   8       2.902 -15.143   6.992  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.482 -12.369   6.435  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.893 -14.591   4.472  1.00  0.00           H  
ATOM     76  HG1 THR A   8       5.313 -14.484   4.344  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.612 -12.222   3.897  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.860 -12.034   3.851  1.00  0.00           H  
ATOM     79 HG23 THR A   8       3.649 -13.207   2.796  1.00  0.00           H  
ATOM     80  N   GLY A   9       0.608 -13.679   5.441  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -0.762 -13.333   5.107  1.00  0.00           C  
ATOM     82  C   GLY A   9      -0.893 -12.772   3.705  1.00  0.00           C  
ATOM     83  O   GLY A   9       0.021 -12.900   2.891  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.896 -14.615   5.411  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.375 -14.218   5.189  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.117 -12.596   5.812  1.00  0.00           H  
ATOM     87  N   GLU A  10      -2.034 -12.151   3.422  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.282 -11.572   2.107  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.077 -10.274   2.226  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.816 -10.071   3.189  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.036 -12.565   1.221  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.239 -13.818   0.898  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.981 -14.756  -0.035  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.772 -15.585   0.462  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.770 -14.661  -1.262  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.725 -12.082   4.114  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.326 -11.354   1.656  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.944 -12.861   1.725  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.292 -12.077   0.292  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.311 -13.528   0.428  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.027 -14.342   1.818  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.918  -9.398   1.240  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.619  -8.120   1.231  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.310  -7.888  -0.110  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.801  -8.255  -1.169  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.644  -6.977   1.518  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.281  -6.842   2.987  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.062  -7.679   3.340  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.958  -7.907   4.840  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.297  -9.202   5.159  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.314  -9.617   0.499  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.368  -8.147   2.008  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.735  -7.145   0.959  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.090  -6.048   1.193  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.066  -5.806   3.202  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.118  -7.170   3.587  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.139  -8.636   2.846  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.174  -7.167   2.999  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.383  -7.103   5.273  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.952  -7.906   5.261  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.597  -9.933   4.483  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.555  -9.507   6.120  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.736  -9.099   5.106  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.495  -7.262  -0.065  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.280  -6.965  -1.268  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.633  -5.887  -2.130  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.989  -5.713  -3.295  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.616  -6.472  -0.707  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.286  -5.942   0.646  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.162  -6.796   1.163  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.443  -7.852  -1.864  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.015  -5.699  -1.349  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.312  -7.295  -0.650  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.971  -4.913   0.570  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.147  -6.026   1.292  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.488  -6.208   1.768  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.551  -7.629   1.730  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.680  -5.165  -1.550  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.983  -4.102  -2.266  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.486  -4.388  -2.341  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.923  -5.048  -1.467  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.223  -2.755  -1.581  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.641  -2.556  -1.129  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.632  -2.226  -2.039  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.983  -2.699   0.206  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.939  -2.042  -1.627  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.288  -2.517   0.624  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.267  -2.187  -0.293  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.440  -5.351  -0.618  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.381  -4.063  -3.268  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.585  -2.682  -0.713  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.978  -1.961  -2.270  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.377  -2.112  -3.083  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.219  -2.955   0.925  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.701  -1.785  -2.347  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.542  -2.630   1.668  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.287  -2.045   0.031  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.847  -3.887  -3.392  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.415  -4.086  -3.584  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.182  -2.966  -4.430  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.475  -2.431  -5.323  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.152  -5.438  -4.251  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.312  -5.843  -4.250  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.490  -7.291  -4.676  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.835  -7.510  -5.352  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       2.944  -8.874  -5.941  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.350  -3.369  -4.056  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.055  -4.077  -2.612  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.715  -6.199  -3.730  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.490  -5.392  -5.276  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.852  -5.208  -4.935  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.709  -5.720  -3.252  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       1.431  -7.924  -3.804  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       0.702  -7.553  -5.368  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       2.953  -6.779  -6.136  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.617  -7.381  -4.618  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.713  -9.401  -5.482  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       3.142  -8.808  -6.960  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       2.053  -9.393  -5.806  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.432  -2.616  -4.143  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.118  -1.560  -4.878  1.00  0.00           C  
ATOM    182  C   CYS A  15       3.013  -2.148  -5.965  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.959  -2.880  -5.677  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.952  -0.705  -3.922  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.033   0.502  -4.755  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.904  -3.080  -3.419  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.369  -0.938  -5.343  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.289  -0.156  -3.270  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.579  -1.352  -3.326  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.707  -1.820  -7.217  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.493  -2.323  -8.329  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.800  -1.574  -8.500  1.00  0.00           C  
ATOM    193  O   GLY A  16       5.746  -2.094  -9.090  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.942  -1.232  -7.387  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.707  -3.367  -8.160  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.914  -2.226  -9.236  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.851  -0.350  -7.985  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.051   0.471  -8.088  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.253  -0.243  -7.477  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.269  -0.452  -8.140  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.836   1.817  -7.392  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.587   2.548  -7.854  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.810   3.335  -9.130  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.456   2.797 -10.054  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.339   4.489  -9.207  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.063   0.009  -7.526  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.246   0.645  -9.135  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.759   1.650  -6.328  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.690   2.449  -7.587  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.805   1.824  -8.028  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.277   3.231  -7.076  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.130  -0.616  -6.207  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.205  -1.306  -5.504  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.818  -2.751  -5.202  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.611  -3.670  -5.396  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.544  -0.575  -4.203  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.214  -0.617  -2.959  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.295  -0.421  -5.730  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.074  -1.305  -6.144  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.420  -1.028  -3.763  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.754   0.461  -4.426  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.591  -2.942  -4.727  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.119  -4.276  -4.406  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.668  -4.401  -2.965  1.00  0.00           C  
ATOM    225  O   GLY A  19       5.794  -5.463  -2.356  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.001  -2.170  -4.593  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.290  -4.519  -5.054  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       6.919  -4.980  -4.583  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.141  -3.312  -2.415  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.669  -3.302  -1.035  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.152  -3.452  -0.978  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.425  -2.792  -1.720  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.091  -2.006  -0.340  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.523  -2.025   0.166  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.799  -0.862   1.104  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.169  -0.982   1.753  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       8.172  -1.978   2.861  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.066  -2.494  -2.951  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.121  -4.138  -0.524  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       4.988  -1.187  -1.037  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.436  -1.834   0.503  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.696  -2.949   0.696  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.194  -1.961  -0.679  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.759   0.060   0.542  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.043  -0.847   1.877  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.882  -1.288   1.004  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.452  -0.017   2.147  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       8.812  -1.667   3.619  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       8.491  -2.903   2.508  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       7.214  -2.081   3.251  1.00  0.00           H  
ATOM    251  N   SER A  21       2.681  -4.323  -0.091  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.251  -4.561   0.062  1.00  0.00           C  
ATOM    253  C   SER A  21       0.751  -4.028   1.401  1.00  0.00           C  
ATOM    254  O   SER A  21       1.449  -4.107   2.412  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.946  -6.056  -0.051  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.617  -6.790   0.959  1.00  0.00           O  
ATOM    257  H   SER A  21       3.312  -4.819   0.473  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.741  -4.037  -0.733  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.117  -6.213   0.052  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.271  -6.415  -1.017  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.132  -7.599   1.142  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.461  -3.485   1.399  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.055  -2.937   2.613  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.456  -3.497   2.836  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.204  -3.725   1.886  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.111  -1.410   2.533  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.251  -0.757   2.461  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       1.001  -0.797   1.292  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.787  -0.099   3.561  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.246  -0.202   1.222  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.030   0.499   3.500  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.756   0.445   2.328  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.995   1.040   2.262  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.969  -3.452   0.562  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.429  -3.221   3.446  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.663  -1.123   1.652  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.616  -1.029   3.409  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.598  -1.304   0.427  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.216  -0.058   4.478  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.814  -0.244   0.304  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.431   1.006   4.366  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.423   0.797   1.437  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.804  -3.717   4.100  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.115  -4.251   4.449  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.227  -3.339   3.941  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.256  -3.810   3.456  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.232  -4.420   5.966  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -4.132  -3.099   6.704  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -5.132  -2.411   6.907  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -2.919  -2.739   7.109  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.164  -3.516   4.814  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.215  -5.218   3.980  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -5.187  -4.868   6.199  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -3.441  -5.067   6.312  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -2.168  -3.337   6.913  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -2.826  -1.890   7.590  1.00  0.00           H  
ATOM    297  N   GLN A  24      -5.012  -2.032   4.055  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.997  -1.055   3.606  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.516  -0.335   2.350  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.330  -0.363   2.023  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.279  -0.038   4.714  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -7.236  -0.549   5.779  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -8.687  -0.468   5.347  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -9.242  -1.429   4.813  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -9.310   0.682   5.575  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.173  -1.719   4.450  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.909  -1.584   3.376  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.347   0.222   5.193  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.707   0.849   4.272  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -6.998  -1.580   5.994  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -7.108   0.043   6.673  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -8.804   1.405   6.003  1.00  0.00           H  
ATOM    313 HE22 GLN A  24     -10.247   0.762   5.305  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.445   0.308   1.650  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.116   1.033   0.429  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.525   2.402   0.753  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.524   2.812   0.165  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.362   1.197  -0.443  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -7.145   2.090  -1.654  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -6.607   1.303  -2.838  1.00  0.00           C  
ATOM    321  NE  ARG A  25      -5.772   2.126  -3.709  1.00  0.00           N  
ATOM    322  CZ  ARG A  25      -5.328   1.724  -4.895  1.00  0.00           C  
ATOM    323  NH1 ARG A  25      -5.637   0.517  -5.348  1.00  0.00           N  
ATOM    324  NH2 ARG A  25      -4.573   2.531  -5.630  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.374   0.293   1.962  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.382   0.456  -0.112  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.673   0.224  -0.793  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -8.152   1.625   0.156  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.087   2.539  -1.932  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -6.438   2.864  -1.396  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -6.018   0.477  -2.466  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -7.441   0.922  -3.408  1.00  0.00           H  
ATOM    333  HE  ARG A  25      -5.532   3.021  -3.393  1.00  0.00           H  
ATOM    334 HH11 ARG A  25      -6.206  -0.092  -4.797  1.00  0.00           H  
ATOM    335 HH12 ARG A  25      -5.302   0.217  -6.242  1.00  0.00           H  
ATOM    336 HH21 ARG A  25      -4.338   3.441  -5.291  1.00  0.00           H  
ATOM    337 HH22 ARG A  25      -4.239   2.227  -6.521  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.152   3.105   1.691  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.688   4.427   2.094  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.222   4.392   2.510  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.544   5.420   2.523  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.528   4.987   3.257  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.853   3.888   4.258  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.799   6.138   3.934  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.945   2.725   2.124  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.796   5.091   1.248  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.457   5.364   2.855  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -7.769   3.397   3.967  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -6.047   3.169   4.278  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.974   4.321   5.240  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.495   6.859   3.191  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -6.458   6.611   4.647  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -4.926   5.760   4.447  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.737   3.202   2.851  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.350   3.032   3.267  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.441   2.828   2.059  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.237   3.079   2.125  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.224   1.844   4.221  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.395   2.212   5.663  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -1.926   1.434   6.700  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.986   3.285   6.238  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -2.223   2.011   7.850  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.866   3.136   7.598  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.327   2.420   2.820  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -2.046   3.930   3.783  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.978   1.111   3.975  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.246   1.399   4.106  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -1.448   0.583   6.606  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -3.465   4.107   5.724  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -1.981   1.628   8.831  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.024   2.370   0.957  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.266   2.131  -0.267  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.100   3.420  -1.065  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.017   3.821  -1.393  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.964   1.074  -1.124  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.280   0.723  -2.446  1.00  0.00           C  
ATOM    377  CD1 LEU A  28       0.166   0.318  -2.208  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.037  -0.388  -3.159  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.986   2.188   0.965  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.289   1.768   0.014  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -2.037   0.170  -0.539  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -2.957   1.435  -1.350  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.281   1.594  -3.086  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.385  -0.579  -2.767  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.319   0.131  -1.155  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.821   1.114  -2.531  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -1.980  -1.295  -2.576  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -1.597  -0.556  -4.131  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -3.072  -0.100  -3.278  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.220   4.068  -1.373  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.199   5.313  -2.131  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.229   6.315  -1.516  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.522   7.026  -2.229  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.599   5.949  -2.204  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.641   6.922  -3.255  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.965   6.607  -0.882  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.080   3.699  -1.083  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.876   5.085  -3.136  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.321   5.173  -2.415  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -2.757   7.263  -3.410  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.199   7.316  -0.610  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -4.046   5.852  -0.115  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -4.910   7.119  -0.984  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.201   6.366  -0.188  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.317   7.283   0.523  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.143   6.881   0.341  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.018   7.735   0.192  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.669   7.312   2.011  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.821   8.245   2.346  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.763   8.757   3.772  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.366   8.035   4.687  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.158  10.010   3.968  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.789   5.774   0.326  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.461   8.269   0.109  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.938   6.315   2.326  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.200   7.634   2.567  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.790   9.091   1.675  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.750   7.712   2.208  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -2.462  10.525   3.191  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.131  10.366   4.879  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.399   5.577   0.353  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.754   5.063   0.189  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.293   5.386  -1.201  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.423   5.853  -1.345  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.780   3.552   0.420  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.885   2.853  -0.310  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.205   2.913   0.086  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.861   2.074  -1.417  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.945   2.203  -0.747  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.154   1.683  -1.667  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.660   4.946   0.475  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.382   5.541   0.925  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.905   3.358   1.475  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.843   3.127   0.090  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.548   3.405   0.861  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       2.988   1.809  -1.996  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.014   2.069  -0.685  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.478   5.134  -2.220  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.875   5.397  -3.598  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.526   6.770  -3.725  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.336   7.003  -4.622  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.662   5.307  -4.526  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.973   3.952  -4.498  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.420   3.993  -5.094  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -0.987   5.066  -5.304  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.981   2.822  -5.371  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.590   4.762  -2.041  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.593   4.644  -3.886  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.944   6.058  -4.234  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.984   5.502  -5.539  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.568   3.248  -5.061  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.901   3.621  -3.472  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.470   2.007  -5.176  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.881   2.819  -5.756  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.166   7.675  -2.821  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.714   9.026  -2.832  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.225   8.998  -3.044  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.782   9.850  -3.736  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.385   9.744  -1.523  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.940  10.206  -1.427  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.631  10.790  -0.058  1.00  0.00           C  
ATOM    462  NE  ARG A  33       0.285  11.353   0.006  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -0.041  12.538  -0.499  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       0.878  13.280  -1.102  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -1.287  12.982  -0.402  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.516   7.430  -2.130  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.258   9.563  -3.651  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.581   9.074  -0.699  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       4.024  10.610  -1.431  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.763  10.963  -2.177  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.290   9.362  -1.605  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       1.718  10.007   0.681  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       2.348  11.568   0.157  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -0.410  10.821   0.447  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       1.818  12.947  -1.178  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       0.630  14.171  -1.483  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -1.982  12.425   0.052  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -1.531  13.874  -0.782  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.883   8.012  -2.442  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.330   7.872  -2.564  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.749   7.762  -4.026  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.789   8.286  -4.425  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.840   6.636  -1.800  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.258   6.598  -0.395  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.502   5.363  -2.561  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.384   7.363  -1.903  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.788   8.750  -2.133  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.915   6.707  -1.719  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       6.430   5.905  -0.368  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       8.020   6.280   0.302  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       6.910   7.584  -0.124  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       8.100   5.309  -3.458  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       7.710   4.506  -1.937  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       6.454   5.369  -2.826  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.933   7.076  -4.820  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.219   6.898  -6.239  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.567   8.000  -7.068  1.00  0.00           C  
ATOM    498  O   HIS A  35       7.051   8.352  -8.144  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.728   5.530  -6.712  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.951   4.435  -5.714  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       8.205   3.996  -5.346  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       6.070   3.692  -5.004  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       8.086   3.028  -4.455  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.801   2.825  -4.229  1.00  0.00           N  
ATOM    505  H   HIS A  35       6.120   6.682  -4.443  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.289   6.952  -6.371  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.668   5.585  -6.912  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.247   5.262  -7.621  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       9.055   4.341  -5.689  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.992   3.766  -5.040  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.901   2.494  -3.989  1.00  0.00           H  
ATOM    512  N   THR A  36       5.464   8.542  -6.559  1.00  0.00           N  
ATOM    513  CA  THR A  36       4.744   9.603  -7.253  1.00  0.00           C  
ATOM    514  C   THR A  36       5.055  10.966  -6.646  1.00  0.00           C  
ATOM    515  O   THR A  36       4.604  11.284  -5.546  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.222   9.369  -7.210  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.772   9.319  -5.852  1.00  0.00           O  
ATOM    518  CG2 THR A  36       2.853   8.075  -7.920  1.00  0.00           C  
ATOM    519  H   THR A  36       5.128   8.219  -5.697  1.00  0.00           H  
ATOM    520  HA  THR A  36       5.059   9.599  -8.286  1.00  0.00           H  
ATOM    521  HB  THR A  36       2.733  10.191  -7.714  1.00  0.00           H  
ATOM    522  HG1 THR A  36       2.935   8.444  -5.493  1.00  0.00           H  
ATOM    523 HG21 THR A  36       2.869   8.234  -8.988  1.00  0.00           H  
ATOM    524 HG22 THR A  36       1.864   7.768  -7.617  1.00  0.00           H  
ATOM    525 HG23 THR A  36       3.565   7.306  -7.660  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.828  11.769  -7.370  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.185  13.090  -6.886  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.685  13.283  -6.780  1.00  0.00           C  
ATOM    529  O   GLY A  37       8.262  14.108  -7.488  1.00  0.00           O  
ATOM    530  H   GLY A  37       6.159  11.463  -8.240  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.784  13.830  -7.563  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       5.746  13.234  -5.910  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.317  12.521  -5.893  1.00  0.00           N  
ATOM    534  CA  GLU A  38       9.758  12.615  -5.695  1.00  0.00           C  
ATOM    535  C   GLU A  38      10.501  11.694  -6.660  1.00  0.00           C  
ATOM    536  O   GLU A  38      10.716  10.517  -6.372  1.00  0.00           O  
ATOM    537  CB  GLU A  38      10.122  12.259  -4.252  1.00  0.00           C  
ATOM    538  CG  GLU A  38      11.618  12.139  -4.014  1.00  0.00           C  
ATOM    539  CD  GLU A  38      12.347  13.455  -4.208  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      12.155  14.367  -3.377  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      13.110  13.572  -5.190  1.00  0.00           O  
ATOM    542  H   GLU A  38       7.801  11.882  -5.358  1.00  0.00           H  
ATOM    543  HA  GLU A  38      10.054  13.634  -5.891  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       9.734  13.025  -3.597  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       9.662  11.315  -4.000  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      11.782  11.801  -3.002  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      12.023  11.415  -4.705  1.00  0.00           H  
ATOM    548  N   LYS A  39      10.890  12.240  -7.808  1.00  0.00           N  
ATOM    549  CA  LYS A  39      11.608  11.470  -8.816  1.00  0.00           C  
ATOM    550  C   LYS A  39      12.582  12.357  -9.585  1.00  0.00           C  
ATOM    551  O   LYS A  39      12.335  13.541  -9.812  1.00  0.00           O  
ATOM    552  CB  LYS A  39      10.622  10.816  -9.787  1.00  0.00           C  
ATOM    553  CG  LYS A  39       9.668  11.801 -10.440  1.00  0.00           C  
ATOM    554  CD  LYS A  39       8.725  11.106 -11.408  1.00  0.00           C  
ATOM    555  CE  LYS A  39       7.597  12.028 -11.845  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       6.432  11.955 -10.920  1.00  0.00           N  
ATOM    557  H   LYS A  39      10.689  13.184  -7.980  1.00  0.00           H  
ATOM    558  HA  LYS A  39      12.166  10.698  -8.309  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      11.180  10.317 -10.565  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      10.037  10.085  -9.248  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       9.085  12.287  -9.673  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      10.243  12.541 -10.980  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       9.282  10.798 -12.281  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       8.302  10.238 -10.923  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       7.965  13.042 -11.868  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       7.278  11.739 -12.836  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       6.748  12.075  -9.937  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       5.960  11.033 -11.012  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       5.749  12.706 -11.147  1.00  0.00           H  
ATOM    570  N   PRO A  40      13.717  11.772  -9.998  1.00  0.00           N  
ATOM    571  CA  PRO A  40      14.750  12.491 -10.750  1.00  0.00           C  
ATOM    572  C   PRO A  40      14.300  12.840 -12.164  1.00  0.00           C  
ATOM    573  O   PRO A  40      14.802  13.788 -12.769  1.00  0.00           O  
ATOM    574  CB  PRO A  40      15.915  11.499 -10.789  1.00  0.00           C  
ATOM    575  CG  PRO A  40      15.277  10.160 -10.647  1.00  0.00           C  
ATOM    576  CD  PRO A  40      14.078  10.364  -9.763  1.00  0.00           C  
ATOM    577  HA  PRO A  40      15.059  13.391 -10.238  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      16.438  11.590 -11.731  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      16.593  11.701  -9.973  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      14.971   9.794 -11.616  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      15.969   9.471 -10.186  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      13.275   9.705 -10.059  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      14.340  10.201  -8.728  1.00  0.00           H  
ATOM    584  N   SER A  41      13.350  12.070 -12.686  1.00  0.00           N  
ATOM    585  CA  SER A  41      12.835  12.297 -14.031  1.00  0.00           C  
ATOM    586  C   SER A  41      11.386  12.772 -13.984  1.00  0.00           C  
ATOM    587  O   SER A  41      10.456  11.980 -14.131  1.00  0.00           O  
ATOM    588  CB  SER A  41      12.938  11.017 -14.862  1.00  0.00           C  
ATOM    589  OG  SER A  41      13.001  11.311 -16.246  1.00  0.00           O  
ATOM    590  H   SER A  41      12.990  11.330 -12.153  1.00  0.00           H  
ATOM    591  HA  SER A  41      13.439  13.065 -14.492  1.00  0.00           H  
ATOM    592  HB2 SER A  41      13.829  10.478 -14.579  1.00  0.00           H  
ATOM    593  HB3 SER A  41      12.070  10.400 -14.676  1.00  0.00           H  
ATOM    594  HG  SER A  41      12.956  10.495 -16.750  1.00  0.00           H  
ATOM    595  N   GLY A  42      11.203  14.073 -13.780  1.00  0.00           N  
ATOM    596  CA  GLY A  42       9.865  14.633 -13.717  1.00  0.00           C  
ATOM    597  C   GLY A  42       9.758  15.960 -14.443  1.00  0.00           C  
ATOM    598  O   GLY A  42      10.758  16.558 -14.839  1.00  0.00           O  
ATOM    599  H   GLY A  42      11.982  14.658 -13.670  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       9.173  13.934 -14.162  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       9.597  14.780 -12.681  1.00  0.00           H  
ATOM    602  N   PRO A  43       8.518  16.439 -14.627  1.00  0.00           N  
ATOM    603  CA  PRO A  43       8.254  17.708 -15.312  1.00  0.00           C  
ATOM    604  C   PRO A  43       8.704  18.913 -14.494  1.00  0.00           C  
ATOM    605  O   PRO A  43       8.941  19.991 -15.038  1.00  0.00           O  
ATOM    606  CB  PRO A  43       6.732  17.711 -15.478  1.00  0.00           C  
ATOM    607  CG  PRO A  43       6.230  16.837 -14.381  1.00  0.00           C  
ATOM    608  CD  PRO A  43       7.280  15.779 -14.181  1.00  0.00           C  
ATOM    609  HA  PRO A  43       8.723  17.739 -16.285  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       6.359  18.721 -15.381  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       6.471  17.316 -16.448  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       6.104  17.415 -13.479  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       5.294  16.385 -14.672  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       7.344  15.503 -13.139  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       7.064  14.913 -14.790  1.00  0.00           H  
ATOM    616  N   SER A  44       8.819  18.723 -13.183  1.00  0.00           N  
ATOM    617  CA  SER A  44       9.238  19.796 -12.289  1.00  0.00           C  
ATOM    618  C   SER A  44      10.274  20.691 -12.963  1.00  0.00           C  
ATOM    619  O   SER A  44      10.099  21.907 -13.046  1.00  0.00           O  
ATOM    620  CB  SER A  44       9.812  19.216 -10.996  1.00  0.00           C  
ATOM    621  OG  SER A  44       9.860  20.196  -9.974  1.00  0.00           O  
ATOM    622  H   SER A  44       8.616  17.840 -12.809  1.00  0.00           H  
ATOM    623  HA  SER A  44       8.367  20.388 -12.052  1.00  0.00           H  
ATOM    624  HB2 SER A  44       9.191  18.398 -10.664  1.00  0.00           H  
ATOM    625  HB3 SER A  44      10.814  18.856 -11.180  1.00  0.00           H  
ATOM    626  HG  SER A  44      10.610  20.025  -9.400  1.00  0.00           H  
ATOM    627  N   SER A  45      11.353  20.080 -13.442  1.00  0.00           N  
ATOM    628  CA  SER A  45      12.419  20.821 -14.105  1.00  0.00           C  
ATOM    629  C   SER A  45      11.872  21.630 -15.277  1.00  0.00           C  
ATOM    630  O   SER A  45      11.488  21.073 -16.304  1.00  0.00           O  
ATOM    631  CB  SER A  45      13.506  19.863 -14.595  1.00  0.00           C  
ATOM    632  OG  SER A  45      12.956  18.843 -15.411  1.00  0.00           O  
ATOM    633  H   SER A  45      11.434  19.108 -13.345  1.00  0.00           H  
ATOM    634  HA  SER A  45      12.849  21.500 -13.383  1.00  0.00           H  
ATOM    635  HB2 SER A  45      14.235  20.413 -15.170  1.00  0.00           H  
ATOM    636  HB3 SER A  45      13.989  19.405 -13.744  1.00  0.00           H  
ATOM    637  HG  SER A  45      12.780  19.194 -16.287  1.00  0.00           H  
ATOM    638  N   GLY A  46      11.839  22.949 -15.114  1.00  0.00           N  
ATOM    639  CA  GLY A  46      11.338  23.814 -16.165  1.00  0.00           C  
ATOM    640  C   GLY A  46      11.224  25.260 -15.722  1.00  0.00           C  
ATOM    641  O   GLY A  46      10.815  25.508 -14.589  1.00  0.00           O  
ATOM    642  H   GLY A  46      12.159  23.338 -14.272  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      12.006  23.759 -17.011  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      10.361  23.465 -16.467  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.836   1.186  -3.466  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      16.621 -25.166   3.854  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.111 -23.990   4.548  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.005 -23.232   5.256  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.511 -22.225   4.748  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.063 -25.065   3.055  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.847 -24.295   5.277  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.580 -23.332   3.831  1.00  0.00           H  
ATOM      8  N   SER A   2      15.614 -23.717   6.430  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.556 -23.081   7.205  1.00  0.00           C  
ATOM     10  C   SER A   2      13.434 -22.592   6.294  1.00  0.00           C  
ATOM     11  O   SER A   2      12.909 -21.493   6.473  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.119 -21.911   8.013  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.621 -20.897   7.160  1.00  0.00           O  
ATOM     14  H   SER A   2      16.047 -24.523   6.781  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.156 -23.818   7.886  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.337 -21.492   8.628  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.922 -22.265   8.644  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.045 -20.805   6.398  1.00  0.00           H  
ATOM     19  N   SER A   3      13.071 -23.417   5.317  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.014 -23.069   4.375  1.00  0.00           C  
ATOM     21  C   SER A   3      10.693 -23.717   4.776  1.00  0.00           C  
ATOM     22  O   SER A   3      10.617 -24.931   4.964  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.400 -23.503   2.960  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.485 -24.914   2.864  1.00  0.00           O  
ATOM     25  H   SER A   3      13.528 -24.280   5.227  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.895 -21.995   4.393  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.655 -23.151   2.262  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.361 -23.078   2.705  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.180 -25.233   3.445  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.654 -22.898   4.905  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.349 -23.409   5.282  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.285 -22.330   5.296  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.337 -21.387   4.506  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.774 -21.939   4.742  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.059 -24.178   4.582  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.417 -23.844   6.269  1.00  0.00           H  
ATOM     37  N   SER A   5       6.316 -22.467   6.196  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.232 -21.498   6.305  1.00  0.00           C  
ATOM     39  C   SER A   5       5.656 -20.302   7.151  1.00  0.00           C  
ATOM     40  O   SER A   5       6.197 -20.462   8.245  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.992 -22.155   6.915  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.976 -21.199   7.159  1.00  0.00           O  
ATOM     43  H   SER A   5       6.330 -23.240   6.798  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.993 -21.154   5.310  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.612 -22.902   6.235  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.261 -22.624   7.851  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.943 -20.573   6.431  1.00  0.00           H  
ATOM     48  N   SER A   6       5.406 -19.102   6.636  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.764 -17.878   7.342  1.00  0.00           C  
ATOM     50  C   SER A   6       4.532 -17.227   7.962  1.00  0.00           C  
ATOM     51  O   SER A   6       4.450 -17.060   9.178  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.447 -16.896   6.387  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.643 -17.444   5.861  1.00  0.00           O  
ATOM     54  H   SER A   6       4.971 -19.040   5.760  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.454 -18.139   8.130  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.779 -16.668   5.570  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.686 -15.987   6.921  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.989 -18.102   6.469  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.573 -16.862   7.116  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.357 -16.234   7.599  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.271 -16.187   6.543  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.520 -15.801   5.400  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.693 -17.021   6.156  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.993 -16.788   8.451  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.586 -15.225   7.909  1.00  0.00           H  
ATOM     66  N   THR A   8       0.060 -16.583   6.924  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.069 -16.587   6.002  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.963 -15.373   6.221  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.947 -15.439   6.957  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.913 -17.867   6.153  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.071 -19.022   6.068  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.987 -17.936   5.078  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.076 -16.879   7.848  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.677 -16.556   4.995  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.393 -17.851   7.121  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.179 -18.788   6.336  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.934 -18.187   5.532  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.724 -18.693   4.354  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.067 -16.978   4.586  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.615 -14.263   5.577  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.398 -13.049   5.715  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.174 -12.081   4.570  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.808 -10.926   4.788  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.820 -14.268   5.003  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.445 -13.310   5.752  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.126 -12.562   6.640  1.00  0.00           H  
ATOM     87  N   GLU A  10      -2.393 -12.553   3.347  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.209 -11.721   2.164  1.00  0.00           C  
ATOM     89  C   GLU A  10      -2.931 -10.385   2.320  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.621 -10.152   3.313  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.721 -12.447   0.918  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -1.712 -13.409   0.316  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.187 -14.012  -0.992  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.987 -13.373  -2.046  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.760 -15.121  -0.961  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.683 -13.482   3.238  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.152 -11.533   2.050  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.608 -13.004   1.180  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.978 -11.712   0.168  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -0.790 -12.877   0.135  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.532 -14.209   1.020  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.767  -9.511   1.333  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.402  -8.199   1.359  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.262  -7.986   0.117  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.942  -8.453  -0.976  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.343  -7.099   1.453  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.865  -6.833   2.870  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.687  -7.719   3.237  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.132  -7.117   4.369  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.403  -7.862   4.591  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.204  -9.755   0.568  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.034  -8.154   2.233  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.489  -7.385   0.856  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.757  -6.182   1.057  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.563  -5.799   2.951  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.678  -7.027   3.556  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.057  -8.684   3.550  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.054  -7.839   2.370  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.364  -6.093   4.122  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.455  -7.145   5.275  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       2.072  -7.665   3.820  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.216  -8.885   4.620  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.833  -7.574   5.492  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.379  -7.264   0.287  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.307  -6.972  -0.809  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.716  -6.000  -1.825  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.207  -5.886  -2.949  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.507  -6.340  -0.100  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.945  -5.764   1.154  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.823  -6.677   1.563  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.620  -7.874  -1.315  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.938  -5.574  -0.729  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.246  -7.098   0.111  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.570  -4.769   0.965  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.707  -5.740   1.920  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.027  -6.113   2.025  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.185  -7.442   2.234  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.660  -5.301  -1.423  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.002  -4.339  -2.299  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.522  -4.672  -2.459  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.958  -5.439  -1.678  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.161  -2.921  -1.744  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.529  -2.644  -1.192  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.632  -2.592  -2.030  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.713  -2.434   0.165  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.893  -2.337  -1.524  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -6.972  -2.179   0.676  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.063  -2.129  -0.170  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.314  -5.436  -0.516  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.477  -4.393  -3.266  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.446  -2.772  -0.949  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.969  -2.210  -2.534  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.499  -2.754  -3.090  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.861  -2.471   0.828  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.743  -2.299  -2.189  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.102  -2.016   1.736  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.047  -1.930   0.227  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.897  -4.089  -3.477  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.482  -4.322  -3.741  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.104  -3.200  -4.592  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.393  -2.908  -5.680  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.288  -5.666  -4.447  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.163  -6.107  -4.528  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.349  -7.231  -5.533  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.670  -7.955  -5.322  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       2.718  -8.649  -4.005  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.400  -3.487  -4.065  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.033  -4.345  -2.793  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.843  -6.423  -3.912  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.676  -5.591  -5.452  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.769  -5.265  -4.829  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.481  -6.451  -3.554  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.542  -7.939  -5.422  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.332  -6.816  -6.531  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       2.797  -8.683  -6.108  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.472  -7.233  -5.367  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.333  -8.128  -3.348  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       3.091  -9.613  -4.123  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       1.763  -8.707  -3.597  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.164  -2.575  -4.091  1.00  0.00           N  
ATOM    181  CA  CYS A  15       1.819  -1.486  -4.805  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.513  -2.001  -6.063  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.461  -2.781  -5.987  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.836  -0.791  -3.897  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.051   0.232  -4.787  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.515  -2.854  -3.218  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.061  -0.774  -5.093  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.309  -0.149  -3.206  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.380  -1.540  -3.340  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.033  -1.556  -7.221  1.00  0.00           N  
ATOM    191  CA  GLY A  16       2.619  -1.981  -8.479  1.00  0.00           C  
ATOM    192  C   GLY A  16       3.746  -1.074  -8.930  1.00  0.00           C  
ATOM    193  O   GLY A  16       3.903  -0.816 -10.123  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.275  -0.935  -7.221  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.002  -2.984  -8.364  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       1.850  -1.985  -9.237  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.530  -0.586  -7.974  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.647   0.300  -8.280  1.00  0.00           C  
ATOM    199  C   GLU A  17       6.954  -0.260  -7.727  1.00  0.00           C  
ATOM    200  O   GLU A  17       7.995  -0.199  -8.382  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.392   1.695  -7.704  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.136   2.357  -8.245  1.00  0.00           C  
ATOM    203  CD  GLU A  17       2.890   1.527  -8.003  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       2.498   1.375  -6.827  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       2.306   1.031  -8.989  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.354  -0.829  -7.041  1.00  0.00           H  
ATOM    207  HA  GLU A  17       5.727   0.374  -9.354  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.300   1.616  -6.631  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.236   2.327  -7.938  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.012   3.314  -7.761  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.252   2.505  -9.308  1.00  0.00           H  
ATOM    212  N   CYS A  18       6.892  -0.805  -6.517  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.070  -1.375  -5.873  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.793  -2.798  -5.396  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.634  -3.686  -5.537  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.503  -0.505  -4.692  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.333  -0.512  -3.295  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.033  -0.824  -6.044  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.866  -1.401  -6.601  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.455  -0.859  -4.324  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.610   0.516  -5.027  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.608  -3.007  -4.831  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.242  -4.324  -4.342  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.834  -4.307  -2.883  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.029  -5.288  -2.164  1.00  0.00           O  
ATOM    226  H   GLY A  19       5.978  -2.262  -4.745  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.418  -4.698  -4.931  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.086  -4.987  -4.461  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.267  -3.190  -2.441  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.830  -3.048  -1.057  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.309  -3.105  -0.958  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.615  -2.175  -1.371  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.341  -1.729  -0.472  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.790  -1.785  -0.020  1.00  0.00           C  
ATOM    235  CD  LYS A  20       7.050  -0.837   1.138  1.00  0.00           C  
ATOM    236  CE  LYS A  20       6.736  -1.491   2.475  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       7.858  -2.346   2.952  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.138  -2.442  -3.062  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.246  -3.868  -0.492  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.249  -0.957  -1.222  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.730  -1.467   0.380  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       7.021  -2.792   0.294  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.427  -1.510  -0.849  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       8.090  -0.547   1.128  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.428   0.039   1.021  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       6.549  -0.718   3.204  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       5.852  -2.102   2.363  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       8.757  -1.828   2.883  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       7.922  -3.208   2.373  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       7.703  -2.619   3.943  1.00  0.00           H  
ATOM    251  N   SER A  21       2.797  -4.200  -0.406  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.357  -4.379  -0.255  1.00  0.00           C  
ATOM    253  C   SER A  21       0.881  -3.836   1.089  1.00  0.00           C  
ATOM    254  O   SER A  21       1.656  -3.737   2.041  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.990  -5.858  -0.380  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.703  -6.642   0.561  1.00  0.00           O  
ATOM    257  H   SER A  21       3.402  -4.906  -0.096  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.870  -3.827  -1.045  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.068  -5.980  -0.203  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.231  -6.203  -1.375  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.391  -6.443   1.446  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.398  -3.486   1.159  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -0.979  -2.952   2.385  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.341  -3.580   2.662  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.001  -4.083   1.754  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.116  -1.431   2.288  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.209  -0.704   2.254  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       1.015  -0.741   1.123  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.654   0.020   3.353  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.227  -0.078   1.088  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       1.864   0.687   3.326  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.647   0.634   2.192  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.853   1.296   2.161  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.966  -3.589   0.367  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.312  -3.191   3.200  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.654  -1.182   1.386  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.671  -1.072   3.142  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.683  -1.299   0.260  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.039   0.059   4.240  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.840  -0.119   0.200  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.194   1.244   4.191  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.569   0.658   2.197  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.755  -3.547   3.925  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.038  -4.113   4.323  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.185  -3.178   3.949  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.271  -3.628   3.584  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.055  -4.381   5.829  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -3.346  -5.671   6.195  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -2.322  -5.657   6.878  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -3.889  -6.794   5.740  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.184  -3.132   4.604  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.166  -5.048   3.799  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.563  -3.566   6.340  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -5.079  -4.446   6.167  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -4.705  -6.729   5.201  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -3.451  -7.642   5.962  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.934  -1.876   4.042  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.946  -0.879   3.714  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.642  -0.217   2.374  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.508  -0.254   1.895  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.023   0.182   4.814  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.665  -0.319   6.097  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -8.167  -0.482   5.973  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -8.653  -1.266   5.158  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -8.912   0.261   6.784  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.049  -1.580   4.339  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.898  -1.382   3.644  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.023   0.518   5.044  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.601   1.018   4.450  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -6.235  -1.277   6.350  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.458   0.387   6.887  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -8.456   0.865   7.407  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -9.886   0.177   6.724  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.662   0.388   1.773  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.504   1.056   0.487  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.892   2.443   0.667  1.00  0.00           C  
ATOM    317  O   ARG A  25      -5.015   2.849  -0.095  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.855   1.171  -0.221  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -7.744   1.569  -1.684  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.115   1.755  -2.316  1.00  0.00           C  
ATOM    321  NE  ARG A  25      -9.775   0.479  -2.579  1.00  0.00           N  
ATOM    322  CZ  ARG A  25      -9.498  -0.289  -3.627  1.00  0.00           C  
ATOM    323  NH1 ARG A  25      -8.578   0.088  -4.505  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -10.141  -1.437  -3.798  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.542   0.383   2.205  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.840   0.459  -0.118  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -8.359   0.217  -0.167  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -8.452   1.914   0.287  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -7.198   2.498  -1.755  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -7.213   0.795  -2.218  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -9.730   2.336  -1.645  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -8.997   2.288  -3.248  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -10.457   0.182  -1.943  1.00  0.00           H  
ATOM    334 HH11 ARG A  25      -8.091   0.952  -4.378  1.00  0.00           H  
ATOM    335 HH12 ARG A  25      -8.371  -0.493  -5.292  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -10.835  -1.724  -3.138  1.00  0.00           H  
ATOM    337 HH22 ARG A  25      -9.932  -2.014  -4.587  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.363   3.165   1.679  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.862   4.505   1.959  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.425   4.460   2.466  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.734   5.480   2.499  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.739   5.226   3.001  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.916   4.361   4.240  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -6.136   6.574   3.363  1.00  0.00           C  
ATOM    345  H   VAL A  26      -7.062   2.787   2.252  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.892   5.072   1.040  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.713   5.396   2.565  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -7.967   4.286   4.478  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -6.517   3.375   4.051  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.391   4.810   5.070  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.599   6.490   4.297  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -5.456   6.885   2.584  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -6.924   7.306   3.466  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.978   3.271   2.859  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.621   3.093   3.363  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.646   2.839   2.218  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.434   3.000   2.373  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.573   1.932   4.357  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -3.091   2.286   5.717  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -2.741   1.597   6.859  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -3.938   3.264   6.114  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -3.351   2.135   7.900  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -4.084   3.149   7.475  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.576   2.496   2.809  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -2.333   4.001   3.870  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -3.169   1.116   3.977  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.549   1.603   4.467  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -2.136   0.827   6.900  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -4.413   3.999   5.480  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -3.266   1.803   8.924  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.180   2.440   1.069  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.357   2.162  -0.103  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.096   3.437  -0.899  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.045   3.880  -1.028  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -2.036   1.120  -0.993  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.534   1.040  -2.435  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.074   0.618  -2.469  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.389   0.076  -3.244  1.00  0.00           C  
ATOM    379  H   LEU A  28      -3.151   2.329   1.006  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.412   1.769   0.242  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.891   0.152  -0.538  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.092   1.349  -1.021  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.609   2.018  -2.890  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.369   0.773  -1.497  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.454   1.208  -3.204  1.00  0.00           H  
ATOM    386 HD13 LEU A  28      -0.008  -0.428  -2.733  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -1.759  -0.682  -3.685  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.901   0.618  -4.026  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -3.116  -0.392  -2.596  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.164   4.024  -1.431  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.052   5.248  -2.214  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.033   6.202  -1.601  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.221   6.796  -2.309  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.409   5.968  -2.329  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.350   6.964  -3.357  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.789   6.619  -1.007  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.047   3.623  -1.293  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.725   4.979  -3.209  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.165   5.240  -2.586  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.218   7.360  -3.468  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -4.765   7.071  -1.097  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.063   7.377  -0.757  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.810   5.869  -0.230  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.083   6.344  -0.280  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.163   7.226   0.428  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.282   6.783   0.225  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.169   7.606   0.000  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.496   7.253   1.921  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.509   8.322   2.299  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.351   8.795   3.730  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -0.280   9.253   4.130  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.420   8.686   4.511  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.753   5.843   0.230  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.281   8.220   0.024  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.896   6.291   2.206  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.412   7.436   2.477  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.383   9.168   1.641  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.503   7.917   2.176  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -3.239   8.311   4.125  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.345   8.984   5.441  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.512   5.476   0.308  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.850   4.923   0.133  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.379   5.213  -1.268  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.503   5.687  -1.431  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.838   3.414   0.384  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.954   2.685  -0.299  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.274   2.806   0.079  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.939   1.820  -1.340  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       6.024   2.048  -0.702  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.238   1.439  -1.571  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.764   4.870   0.489  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.500   5.394   0.854  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.924   3.232   1.445  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.905   3.004   0.027  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.612   3.365   0.809  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.068   1.490  -1.888  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.097   1.944  -0.640  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.562   4.924  -2.276  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.949   5.153  -3.663  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.472   6.573  -3.855  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.141   6.870  -4.845  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.762   4.904  -4.594  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.151   3.520  -4.444  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.135   3.361  -5.230  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -0.833   4.338  -5.505  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.456   2.126  -5.598  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.679   4.548  -2.082  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.738   4.457  -3.906  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.996   5.636  -4.386  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       2.091   5.019  -5.616  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.862   2.787  -4.796  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.942   3.344  -3.399  1.00  0.00           H  
ATOM    453 HE21 GLN A  32       0.147   1.396  -5.343  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.283   1.994  -6.106  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.162   7.446  -2.902  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.599   8.836  -2.968  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.119   8.924  -3.059  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.661   9.695  -3.851  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.105   9.606  -1.742  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.591   9.646  -1.616  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.001  10.832  -2.362  1.00  0.00           C  
ATOM    462  NE  ARG A  33       0.729  10.519  -3.762  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -0.038  11.267  -4.547  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -0.606  12.367  -4.071  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -0.238  10.916  -5.811  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.625   7.150  -2.138  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.170   9.277  -3.855  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.506   9.140  -0.853  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.466  10.621  -1.800  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.181   8.736  -2.029  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.328   9.720  -0.572  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       0.077  11.119  -1.881  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.701  11.653  -2.315  1.00  0.00           H  
ATOM    474  HE  ARG A  33       1.139   9.711  -4.134  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -0.456  12.634  -3.120  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -1.182  12.929  -4.665  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       0.189  10.088  -6.173  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -0.815  11.480  -6.401  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.803   8.129  -2.242  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.261   8.116  -2.230  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.820   7.995  -3.643  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.841   8.601  -3.972  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.805   6.958  -1.373  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.158   6.961   0.003  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.581   5.626  -2.074  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.315   7.536  -1.633  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.599   9.046  -1.797  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.868   7.099  -1.247  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       6.443   7.769   0.062  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       6.654   6.020   0.166  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.918   7.098   0.758  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       7.661   4.823  -1.357  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.597   5.616  -2.519  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       8.326   5.495  -2.846  1.00  0.00           H  
ATOM    495  N   HIS A  35       7.145   7.210  -4.476  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.575   7.010  -5.856  1.00  0.00           C  
ATOM    497  C   HIS A  35       7.358   8.275  -6.680  1.00  0.00           C  
ATOM    498  O   HIS A  35       8.053   8.511  -7.670  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.815   5.841  -6.485  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.844   4.594  -5.657  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.988   4.118  -5.051  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.859   3.722  -5.334  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.706   3.008  -4.393  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.421   2.746  -4.548  1.00  0.00           N  
ATOM    505  H   HIS A  35       6.339   6.754  -4.156  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.629   6.778  -5.845  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.782   6.124  -6.621  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.251   5.613  -7.446  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.874   4.532  -5.098  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.824   3.783  -5.638  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.407   2.415  -3.825  1.00  0.00           H  
ATOM    512  N   THR A  36       6.390   9.087  -6.267  1.00  0.00           N  
ATOM    513  CA  THR A  36       6.081  10.327  -6.968  1.00  0.00           C  
ATOM    514  C   THR A  36       7.030  11.445  -6.552  1.00  0.00           C  
ATOM    515  O   THR A  36       7.622  12.117  -7.395  1.00  0.00           O  
ATOM    516  CB  THR A  36       4.631  10.775  -6.705  1.00  0.00           C  
ATOM    517  OG1 THR A  36       4.538  11.408  -5.425  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.680   9.588  -6.760  1.00  0.00           C  
ATOM    519  H   THR A  36       5.872   8.845  -5.472  1.00  0.00           H  
ATOM    520  HA  THR A  36       6.194  10.148  -8.028  1.00  0.00           H  
ATOM    521  HB  THR A  36       4.344  11.482  -7.471  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.669  11.804  -5.325  1.00  0.00           H  
ATOM    523 HG21 THR A  36       3.568   9.265  -7.783  1.00  0.00           H  
ATOM    524 HG22 THR A  36       2.718   9.880  -6.367  1.00  0.00           H  
ATOM    525 HG23 THR A  36       4.081   8.779  -6.168  1.00  0.00           H  
ATOM    526  N   GLY A  37       7.170  11.640  -5.244  1.00  0.00           N  
ATOM    527  CA  GLY A  37       8.048  12.678  -4.738  1.00  0.00           C  
ATOM    528  C   GLY A  37       9.313  12.820  -5.562  1.00  0.00           C  
ATOM    529  O   GLY A  37       9.358  13.602  -6.511  1.00  0.00           O  
ATOM    530  H   GLY A  37       6.672  11.074  -4.617  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       7.518  13.619  -4.746  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       8.321  12.439  -3.720  1.00  0.00           H  
ATOM    533  N   GLU A  38      10.343  12.062  -5.198  1.00  0.00           N  
ATOM    534  CA  GLU A  38      11.614  12.109  -5.909  1.00  0.00           C  
ATOM    535  C   GLU A  38      11.484  11.492  -7.299  1.00  0.00           C  
ATOM    536  O   GLU A  38      11.179  10.307  -7.438  1.00  0.00           O  
ATOM    537  CB  GLU A  38      12.697  11.378  -5.114  1.00  0.00           C  
ATOM    538  CG  GLU A  38      14.105  11.869  -5.407  1.00  0.00           C  
ATOM    539  CD  GLU A  38      15.047  11.673  -4.235  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      15.151  10.530  -3.744  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      15.679  12.662  -3.810  1.00  0.00           O  
ATOM    542  H   GLU A  38      10.245  11.458  -4.432  1.00  0.00           H  
ATOM    543  HA  GLU A  38      11.897  13.146  -6.015  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      12.504  11.510  -4.059  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      12.650  10.325  -5.349  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      14.492  11.325  -6.255  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      14.063  12.922  -5.645  1.00  0.00           H  
ATOM    548  N   LYS A  39      11.715  12.303  -8.325  1.00  0.00           N  
ATOM    549  CA  LYS A  39      11.625  11.839  -9.704  1.00  0.00           C  
ATOM    550  C   LYS A  39      12.085  10.389  -9.821  1.00  0.00           C  
ATOM    551  O   LYS A  39      13.013   9.950  -9.141  1.00  0.00           O  
ATOM    552  CB  LYS A  39      12.469  12.728 -10.620  1.00  0.00           C  
ATOM    553  CG  LYS A  39      13.863  13.003 -10.085  1.00  0.00           C  
ATOM    554  CD  LYS A  39      14.676  13.846 -11.053  1.00  0.00           C  
ATOM    555  CE  LYS A  39      14.332  15.323 -10.932  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      14.652  16.071 -12.179  1.00  0.00           N  
ATOM    557  H   LYS A  39      11.955  13.238  -8.150  1.00  0.00           H  
ATOM    558  HA  LYS A  39      10.591  11.901 -10.008  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      12.563  12.247 -11.582  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      11.962  13.674 -10.748  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      13.781  13.532  -9.146  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      14.370  12.062  -9.927  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      15.726  13.714 -10.839  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      14.469  13.519 -12.063  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      13.277  15.417 -10.725  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      14.898  15.744 -10.114  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      15.623  15.859 -12.485  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      14.567  17.094 -12.013  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      13.994  15.799 -12.937  1.00  0.00           H  
ATOM    570  N   PRO A  40      11.424   9.627 -10.705  1.00  0.00           N  
ATOM    571  CA  PRO A  40      11.750   8.216 -10.933  1.00  0.00           C  
ATOM    572  C   PRO A  40      13.091   8.037 -11.635  1.00  0.00           C  
ATOM    573  O   PRO A  40      13.667   6.949 -11.626  1.00  0.00           O  
ATOM    574  CB  PRO A  40      10.608   7.729 -11.829  1.00  0.00           C  
ATOM    575  CG  PRO A  40      10.123   8.954 -12.524  1.00  0.00           C  
ATOM    576  CD  PRO A  40      10.307  10.084 -11.549  1.00  0.00           C  
ATOM    577  HA  PRO A  40      11.750   7.654 -10.010  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      10.985   6.998 -12.531  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       9.833   7.286 -11.221  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      10.708   9.127 -13.414  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       9.079   8.843 -12.775  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      10.565  10.994 -12.070  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       9.412  10.224 -10.961  1.00  0.00           H  
ATOM    584  N   SER A  41      13.584   9.112 -12.242  1.00  0.00           N  
ATOM    585  CA  SER A  41      14.857   9.072 -12.952  1.00  0.00           C  
ATOM    586  C   SER A  41      15.788  10.177 -12.462  1.00  0.00           C  
ATOM    587  O   SER A  41      15.338  11.247 -12.052  1.00  0.00           O  
ATOM    588  CB  SER A  41      14.630   9.213 -14.459  1.00  0.00           C  
ATOM    589  OG  SER A  41      13.847  10.357 -14.751  1.00  0.00           O  
ATOM    590  H   SER A  41      13.078   9.951 -12.214  1.00  0.00           H  
ATOM    591  HA  SER A  41      15.318   8.116 -12.754  1.00  0.00           H  
ATOM    592  HB2 SER A  41      15.583   9.306 -14.957  1.00  0.00           H  
ATOM    593  HB3 SER A  41      14.116   8.336 -14.826  1.00  0.00           H  
ATOM    594  HG  SER A  41      14.320  11.147 -14.480  1.00  0.00           H  
ATOM    595  N   GLY A  42      17.089   9.910 -12.506  1.00  0.00           N  
ATOM    596  CA  GLY A  42      18.064  10.890 -12.064  1.00  0.00           C  
ATOM    597  C   GLY A  42      19.193  11.075 -13.058  1.00  0.00           C  
ATOM    598  O   GLY A  42      20.264  10.480 -12.932  1.00  0.00           O  
ATOM    599  H   GLY A  42      17.391   9.040 -12.843  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      17.566  11.837 -11.920  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      18.480  10.567 -11.121  1.00  0.00           H  
ATOM    602  N   PRO A  43      18.958  11.916 -14.076  1.00  0.00           N  
ATOM    603  CA  PRO A  43      19.952  12.196 -15.117  1.00  0.00           C  
ATOM    604  C   PRO A  43      21.131  13.007 -14.589  1.00  0.00           C  
ATOM    605  O   PRO A  43      21.024  13.682 -13.565  1.00  0.00           O  
ATOM    606  CB  PRO A  43      19.165  13.006 -16.150  1.00  0.00           C  
ATOM    607  CG  PRO A  43      18.060  13.637 -15.375  1.00  0.00           C  
ATOM    608  CD  PRO A  43      17.705  12.659 -14.290  1.00  0.00           C  
ATOM    609  HA  PRO A  43      20.317  11.287 -15.571  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      19.811  13.749 -16.596  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      18.784  12.347 -16.915  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      18.398  14.568 -14.946  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      17.210  13.805 -16.020  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      17.409  13.182 -13.392  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      16.917  11.998 -14.620  1.00  0.00           H  
ATOM    616  N   SER A  44      22.255  12.938 -15.296  1.00  0.00           N  
ATOM    617  CA  SER A  44      23.455  13.663 -14.896  1.00  0.00           C  
ATOM    618  C   SER A  44      23.341  15.141 -15.258  1.00  0.00           C  
ATOM    619  O   SER A  44      23.380  16.010 -14.387  1.00  0.00           O  
ATOM    620  CB  SER A  44      24.690  13.056 -15.565  1.00  0.00           C  
ATOM    621  OG  SER A  44      25.882  13.575 -15.001  1.00  0.00           O  
ATOM    622  H   SER A  44      22.278  12.383 -16.103  1.00  0.00           H  
ATOM    623  HA  SER A  44      23.555  13.574 -13.825  1.00  0.00           H  
ATOM    624  HB2 SER A  44      24.679  11.985 -15.430  1.00  0.00           H  
ATOM    625  HB3 SER A  44      24.674  13.287 -16.620  1.00  0.00           H  
ATOM    626  HG  SER A  44      26.622  13.016 -15.247  1.00  0.00           H  
ATOM    627  N   SER A  45      23.201  15.418 -16.551  1.00  0.00           N  
ATOM    628  CA  SER A  45      23.086  16.791 -17.030  1.00  0.00           C  
ATOM    629  C   SER A  45      22.055  17.566 -16.216  1.00  0.00           C  
ATOM    630  O   SER A  45      22.382  18.550 -15.554  1.00  0.00           O  
ATOM    631  CB  SER A  45      22.700  16.805 -18.510  1.00  0.00           C  
ATOM    632  OG  SER A  45      22.921  18.083 -19.083  1.00  0.00           O  
ATOM    633  H   SER A  45      23.177  14.682 -17.197  1.00  0.00           H  
ATOM    634  HA  SER A  45      24.049  17.264 -16.914  1.00  0.00           H  
ATOM    635  HB2 SER A  45      23.294  16.078 -19.042  1.00  0.00           H  
ATOM    636  HB3 SER A  45      21.653  16.556 -18.609  1.00  0.00           H  
ATOM    637  HG  SER A  45      22.080  18.526 -19.212  1.00  0.00           H  
ATOM    638  N   GLY A  46      20.805  17.114 -16.271  1.00  0.00           N  
ATOM    639  CA  GLY A  46      19.744  17.776 -15.535  1.00  0.00           C  
ATOM    640  C   GLY A  46      19.239  16.945 -14.372  1.00  0.00           C  
ATOM    641  O   GLY A  46      18.931  17.508 -13.323  1.00  0.00           O  
ATOM    642  H   GLY A  46      20.603  16.325 -16.816  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      20.115  18.717 -15.157  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      18.922  17.969 -16.208  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.732   1.024  -3.570  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      21.842 -28.702   2.341  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.868 -27.297   2.704  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.781 -26.499   2.011  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.026 -25.397   1.522  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.984 -29.151   2.189  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.739 -27.210   3.772  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.829 -26.885   2.432  1.00  0.00           H  
ATOM      8  N   SER A   2      19.575 -27.058   1.968  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.448 -26.394   1.325  1.00  0.00           C  
ATOM     10  C   SER A   2      17.437 -25.913   2.362  1.00  0.00           C  
ATOM     11  O   SER A   2      16.853 -26.713   3.093  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.767 -27.341   0.335  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.990 -28.314   1.011  1.00  0.00           O  
ATOM     14  H   SER A   2      19.442 -27.939   2.376  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.829 -25.538   0.788  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.122 -26.773  -0.318  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.521 -27.844  -0.253  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.339 -28.444   1.896  1.00  0.00           H  
ATOM     19  N   SER A   3      17.237 -24.600   2.420  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.300 -24.011   3.369  1.00  0.00           C  
ATOM     21  C   SER A   3      15.236 -23.192   2.646  1.00  0.00           C  
ATOM     22  O   SER A   3      15.467 -22.684   1.549  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.045 -23.128   4.372  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.672 -23.910   5.373  1.00  0.00           O  
ATOM     25  H   SER A   3      17.732 -24.014   1.810  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.817 -24.817   3.902  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.800 -22.557   3.853  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.345 -22.454   4.844  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.195 -23.813   6.201  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.068 -23.068   3.269  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.984 -22.310   2.670  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.162 -21.562   3.701  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.335 -21.757   4.904  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.940 -23.495   4.142  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.400 -21.599   1.971  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.338 -22.990   2.135  1.00  0.00           H  
ATOM     37  N   SER A   5      11.266 -20.701   3.229  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.417 -19.917   4.118  1.00  0.00           C  
ATOM     39  C   SER A   5       9.095 -19.570   3.441  1.00  0.00           C  
ATOM     40  O   SER A   5       9.065 -19.185   2.272  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.136 -18.635   4.544  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.564 -17.892   3.417  1.00  0.00           O  
ATOM     43  H   SER A   5      11.175 -20.590   2.259  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.214 -20.514   4.994  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.464 -18.025   5.128  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.000 -18.892   5.141  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.063 -17.125   3.709  1.00  0.00           H  
ATOM     48  N   SER A   6       8.002 -19.710   4.185  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.675 -19.415   3.657  1.00  0.00           C  
ATOM     50  C   SER A   6       6.228 -18.014   4.061  1.00  0.00           C  
ATOM     51  O   SER A   6       6.841 -17.377   4.916  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.663 -20.449   4.156  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.583 -20.584   3.249  1.00  0.00           O  
ATOM     54  H   SER A   6       8.090 -20.021   5.110  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.728 -19.467   2.579  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.152 -21.406   4.259  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.277 -20.136   5.115  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.765 -20.335   3.686  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.153 -17.539   3.438  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.641 -16.216   3.745  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.145 -16.216   3.990  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.354 -16.124   3.051  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.704 -18.092   2.764  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.140 -15.845   4.627  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.859 -15.558   2.916  1.00  0.00           H  
ATOM     66  N   THR A   8       2.755 -16.321   5.256  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.344 -16.336   5.622  1.00  0.00           C  
ATOM     68  C   THR A   8       0.803 -14.919   5.783  1.00  0.00           C  
ATOM     69  O   THR A   8       0.960 -14.301   6.835  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.111 -17.114   6.931  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.714 -18.410   6.844  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.376 -17.259   7.216  1.00  0.00           C  
ATOM     73  H   THR A   8       3.433 -16.391   5.960  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.799 -16.831   4.831  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.567 -16.566   7.743  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.516 -18.426   7.373  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.817 -16.280   7.333  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.514 -17.826   8.125  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.852 -17.773   6.395  1.00  0.00           H  
ATOM     80  N   GLY A   9       0.165 -14.411   4.733  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -0.390 -13.071   4.779  1.00  0.00           C  
ATOM     82  C   GLY A   9      -0.665 -12.510   3.399  1.00  0.00           C  
ATOM     83  O   GLY A   9       0.254 -12.078   2.703  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.071 -14.951   3.920  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.314 -13.095   5.338  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.309 -12.422   5.286  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.933 -12.517   3.000  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.325 -12.006   1.692  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.106 -10.702   1.828  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.104 -10.635   2.545  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.168 -13.043   0.947  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.362 -14.216   0.415  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.402 -13.812  -0.687  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.852 -13.172  -1.660  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.202 -14.138  -0.577  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.621 -12.874   3.600  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.425 -11.815   1.127  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.923 -13.426   1.618  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.655 -12.560   0.112  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.793 -14.643   1.228  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.043 -14.958   0.026  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.642  -9.667   1.136  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.296  -8.364   1.177  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.112  -8.124  -0.089  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.731  -8.528  -1.188  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.255  -7.254   1.344  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.824  -7.036   2.783  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.684  -7.963   3.170  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.216  -7.707   4.595  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.639  -8.815   5.105  1.00  0.00           N  
ATOM    111  H   LYS A  11      -1.841  -9.783   0.582  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -3.960  -8.353   2.028  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.381  -7.507   0.762  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.671  -6.329   0.971  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.497  -6.014   2.901  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.666  -7.225   3.435  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.021  -8.986   3.093  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.144  -7.803   2.494  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.350  -6.789   4.614  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.082  -7.610   5.232  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.579  -8.864   6.142  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.630  -8.655   4.833  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.324  -9.722   4.707  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.262  -7.451   0.067  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.155  -7.141  -1.054  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.560  -6.102  -1.999  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.972  -5.991  -3.153  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.405  -6.585  -0.367  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.917  -6.049   0.934  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.778  -6.940   1.348  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.413  -8.028  -1.613  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.839  -5.806  -0.979  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.123  -7.379  -0.223  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.572  -5.035   0.807  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.709  -6.089   1.667  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.023  -6.371   1.868  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.138  -7.749   1.967  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.589  -5.343  -1.501  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.938  -4.313  -2.301  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.433  -4.552  -2.375  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.841  -5.144  -1.472  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.218  -2.928  -1.713  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.616  -2.771  -1.188  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.704  -3.178  -1.943  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.843  -2.216   0.061  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.992  -3.035  -1.463  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.128  -2.071   0.547  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.204  -2.480  -0.216  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.304  -5.480  -0.573  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.347  -4.360  -3.298  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.535  -2.747  -0.897  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.063  -2.182  -2.478  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.538  -3.612  -2.919  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.002  -1.895   0.659  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.831  -3.356  -2.063  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.292  -1.636   1.522  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.210  -2.368   0.161  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.819  -4.088  -3.458  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.383  -4.249  -3.652  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.164  -3.175  -4.587  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.487  -2.795  -5.561  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.076  -5.637  -4.218  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.405  -5.971  -4.243  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.649  -7.389  -4.732  1.00  0.00           C  
ATOM    165  CE  LYS A  14       3.100  -7.596  -5.138  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.385  -9.019  -5.471  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.344  -3.624  -4.144  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.096  -4.149  -2.690  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.581  -6.378  -3.616  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.453  -5.692  -5.230  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.909  -5.282  -4.904  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.804  -5.871  -3.243  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       1.407  -8.081  -3.940  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.015  -7.580  -5.586  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.310  -6.984  -6.002  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.736  -7.293  -4.319  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.203  -9.624  -4.645  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       4.380  -9.128  -5.754  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       2.778  -9.331  -6.256  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.365  -2.691  -4.287  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.000  -1.662  -5.101  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.700  -2.278  -6.309  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.562  -3.144  -6.165  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.006  -0.869  -4.264  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.829   0.479  -5.172  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.835  -3.034  -3.498  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.229  -0.992  -5.450  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.495  -0.431  -3.420  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.773  -1.541  -3.906  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.321  -1.825  -7.500  1.00  0.00           N  
ATOM    191  CA  GLY A  16       2.922  -2.343  -8.716  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.111  -1.520  -9.171  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.367  -1.398 -10.368  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.629  -1.134  -7.554  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.245  -3.358  -8.541  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.178  -2.343  -9.499  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.838  -0.954  -8.212  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.005  -0.137  -8.522  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.237  -0.642  -7.777  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.323  -0.748  -8.348  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.742   1.326  -8.161  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.485   1.894  -8.799  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.736   2.452 -10.186  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.800   3.071 -10.394  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       3.867   2.268 -11.065  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.584  -1.089  -7.276  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.188  -0.208  -9.584  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.645   1.408  -7.088  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.584   1.921  -8.483  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.747   1.109  -8.871  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.105   2.687  -8.171  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.061  -0.953  -6.497  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.156  -1.446  -5.671  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.887  -2.875  -5.207  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.768  -3.732  -5.258  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.360  -0.534  -4.460  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.011  -0.609  -3.238  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.171  -0.847  -6.097  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.054  -1.439  -6.271  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.274  -0.816  -3.956  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.442   0.488  -4.798  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.661  -3.123  -4.755  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.297  -4.448  -4.289  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.828  -4.447  -2.848  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.013  -5.427  -2.125  1.00  0.00           O  
ATOM    226  H   GLY A  19       5.999  -2.401  -4.738  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.506  -4.833  -4.914  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.157  -5.096  -4.374  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.219  -3.344  -2.426  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.722  -3.217  -1.062  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.217  -3.458  -1.007  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.452  -2.839  -1.747  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.047  -1.830  -0.505  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.391  -1.757   0.200  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.384  -0.716   1.307  1.00  0.00           C  
ATOM    236  CE  LYS A  20       7.457  -1.002   2.347  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       7.605   0.121   3.314  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.101  -2.595  -3.049  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.216  -3.963  -0.458  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.052  -1.120  -1.319  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.279  -1.549   0.201  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.615  -2.722   0.630  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.152  -1.497  -0.522  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.567   0.257   0.876  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       5.417  -0.722   1.789  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       7.188  -1.897   2.887  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.398  -1.157   1.841  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       8.595   0.199   3.623  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       7.005  -0.044   4.148  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       7.320   1.016   2.868  1.00  0.00           H  
ATOM    251  N   SER A  21       2.798  -4.360  -0.125  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.384  -4.685   0.025  1.00  0.00           C  
ATOM    253  C   SER A  21       0.838  -4.141   1.342  1.00  0.00           C  
ATOM    254  O   SER A  21       1.492  -4.230   2.381  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.177  -6.199  -0.041  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.771  -6.844   1.072  1.00  0.00           O  
ATOM    257  H   SER A  21       3.456  -4.821   0.437  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.850  -4.221  -0.791  1.00  0.00           H  
ATOM    259  HB2 SER A  21       0.119  -6.415  -0.044  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.625  -6.582  -0.946  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.477  -6.421   1.882  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.363  -3.578   1.289  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -0.997  -3.018   2.477  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.361  -3.657   2.719  1.00  0.00           C  
ATOM    265  O   TYR A  22      -2.911  -4.324   1.844  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.150  -1.503   2.332  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.168  -0.762   2.296  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.870  -0.610   1.107  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.710  -0.213   3.452  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.074   0.066   1.070  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       1.913   0.465   3.424  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.592   0.601   2.231  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.791   1.276   2.198  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.835  -3.537   0.431  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.359  -3.226   3.323  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.676  -1.287   1.415  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.721  -1.124   3.167  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.461  -1.030   0.199  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.176  -0.322   4.385  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.605   0.173   0.136  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.319   0.884   4.333  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.331   0.933   1.482  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.902  -3.446   3.915  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.202  -4.001   4.275  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.324  -3.031   3.919  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.431  -3.446   3.575  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.246  -4.323   5.769  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -3.512  -5.607   6.106  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -2.611  -6.029   5.381  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -3.896  -6.236   7.211  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.415  -2.905   4.571  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.339  -4.913   3.714  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.787  -3.515   6.320  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -5.275  -4.426   6.080  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -4.622  -5.842   7.740  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -3.438  -7.068   7.452  1.00  0.00           H  
ATOM    297  N   GLN A  24      -5.031  -1.737   4.003  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -6.015  -0.709   3.691  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.647   0.024   2.405  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.492   0.011   1.980  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.128   0.288   4.845  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.679  -0.322   6.124  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -8.059  -0.921   5.936  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -9.018  -0.215   5.625  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -8.166  -2.231   6.126  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.131  -1.469   4.283  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.969  -1.194   3.553  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.147   0.688   5.057  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.780   1.095   4.547  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -6.008  -1.100   6.456  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.737   0.448   6.879  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -7.360  -2.730   6.374  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -9.047  -2.645   6.012  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.637   0.663   1.789  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.417   1.400   0.551  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.666   2.700   0.818  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.675   3.005   0.155  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.752   1.701  -0.133  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.663   0.489  -0.251  1.00  0.00           C  
ATOM    320  CD  ARG A  25     -10.086   0.894  -0.602  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.955  -0.265  -0.785  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -11.375  -1.034   0.214  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -11.007  -0.767   1.459  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -12.165  -2.071  -0.032  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.537   0.637   2.176  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.820   0.781  -0.102  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -8.271   2.459   0.435  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.558   2.076  -1.126  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.283  -0.160  -1.027  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.669  -0.038   0.691  1.00  0.00           H  
ATOM    331  HD2 ARG A  25     -10.480   1.505   0.196  1.00  0.00           H  
ATOM    332  HD3 ARG A  25     -10.067   1.467  -1.518  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -11.239  -0.480  -1.697  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -10.413   0.015   1.648  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -11.325  -1.347   2.210  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -12.444  -2.275  -0.970  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -12.480  -2.649   0.720  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.145   3.465   1.795  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.519   4.732   2.151  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.042   4.543   2.480  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.241   5.468   2.345  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.222   5.387   3.354  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -5.834   4.685   4.647  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.890   6.870   3.423  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.938   3.168   2.288  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.606   5.397   1.304  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.289   5.285   3.221  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -4.872   5.048   4.978  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -6.577   4.887   5.404  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -5.776   3.620   4.474  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.953   7.207   4.447  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -4.889   7.031   3.051  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -6.592   7.425   2.818  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.689   3.336   2.913  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.307   3.024   3.261  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.456   2.850   2.006  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.267   3.170   2.001  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.248   1.755   4.112  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.634   1.974   5.542  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -3.070   0.959   6.367  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.647   3.099   6.293  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -3.336   1.451   7.564  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -3.086   2.748   7.546  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.373   2.640   3.000  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.915   3.850   3.835  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.920   1.019   3.696  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.240   1.365   4.095  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -3.171   0.018   6.113  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -2.364   4.091   5.969  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -3.695   0.890   8.414  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.073   2.342   0.945  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.373   2.125  -0.316  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.186   3.438  -1.068  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.066   3.816  -1.412  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -2.144   1.130  -1.185  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.565   0.865  -2.576  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.096   0.485  -2.479  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.355  -0.226  -3.283  1.00  0.00           C  
ATOM    379  H   LEU A  28      -3.022   2.107   1.010  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.401   1.713  -0.088  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -2.181   0.190  -0.658  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.148   1.511  -1.311  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.637   1.768  -3.167  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.343   0.491  -3.465  1.00  0.00           H  
ATOM    385 HD12 LEU A  28      -0.007  -0.503  -2.051  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.419   1.196  -1.850  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -3.407  -0.100  -3.077  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.031  -1.193  -2.926  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -2.185  -0.161  -4.348  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.292   4.133  -1.319  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.251   5.404  -2.030  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.275   6.372  -1.370  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.540   7.087  -2.051  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.644   6.060  -2.090  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.727   6.930  -3.224  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.927   6.846  -0.819  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.155   3.779  -1.020  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.923   5.211  -3.041  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.387   5.281  -2.187  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -2.883   7.370  -3.353  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.299   7.724  -0.792  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.717   6.228   0.041  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -4.964   7.145  -0.804  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.272   6.387  -0.041  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.385   7.268   0.710  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.066   6.813   0.587  1.00  0.00           C  
ATOM    407  O   GLN A  30       1.993   7.583   0.840  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.796   7.305   2.183  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -2.129   7.996   2.424  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -2.004   9.507   2.463  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.317  10.063   3.321  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.670  10.180   1.532  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.880   5.794   0.445  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.474   8.260   0.295  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.868   6.293   2.550  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -0.037   7.830   2.743  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -2.809   7.727   1.630  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.528   7.658   3.369  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -3.198   9.670   0.882  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.608  11.157   1.535  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.256   5.557   0.196  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.595   4.999   0.039  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.140   5.281  -1.358  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.341   5.479  -1.536  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.576   3.492   0.297  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.659   2.748  -0.421  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       4.959   2.685   0.034  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.629   2.030  -1.569  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.682   1.963  -0.802  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       4.899   1.553  -1.784  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.478   4.992   0.009  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.238   5.472   0.765  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.697   3.313   1.355  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.626   3.090  -0.025  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.301   3.109   0.849  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       2.767   1.863  -2.199  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       6.735   1.744  -0.702  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.249   5.296  -2.344  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.642   5.552  -3.724  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.324   6.911  -3.853  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.058   7.160  -4.809  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.422   5.492  -4.644  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.832   4.097  -4.781  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.211   4.010  -5.878  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -0.429   4.967  -6.621  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.863   2.858  -5.985  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.306   5.131  -2.138  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.341   4.784  -4.018  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.658   6.146  -4.252  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.709   5.835  -5.627  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.629   3.404  -5.008  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.372   3.822  -3.844  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.637   2.139  -5.357  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.543   2.774  -6.684  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.075   7.786  -2.884  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.664   9.120  -2.890  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.186   9.043  -2.827  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.881  10.003  -3.160  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.134   9.940  -1.712  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.653  10.264  -1.812  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.179  11.080  -0.619  1.00  0.00           C  
ATOM    462  NE  ARG A  33       1.229  10.313   0.622  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       2.319  10.198   1.372  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       3.444  10.797   1.008  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       2.285   9.482   2.489  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.481   7.529  -2.148  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.377   9.605  -3.812  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.298   9.384  -0.800  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.681  10.869  -1.661  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.478  10.831  -2.714  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.094   9.341  -1.851  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       1.813  11.948  -0.520  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       0.162  11.394  -0.797  1.00  0.00           H  
ATOM    474  HE  ARG A  33       0.408   9.861   0.910  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       3.472  11.338   0.168  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       4.264  10.710   1.576  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       1.439   9.029   2.767  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       3.106   9.396   3.053  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.698   7.894  -2.398  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.138   7.691  -2.291  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.766   7.478  -3.664  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.984   7.562  -3.821  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.470   6.483  -1.395  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       6.698   6.562  -0.086  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.169   5.181  -2.122  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.093   7.165  -2.147  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.568   8.574  -1.842  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.525   6.509  -1.167  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       6.246   5.603   0.123  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       7.374   6.825   0.715  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       5.927   7.313  -0.168  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       6.857   4.433  -1.409  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.381   5.345  -2.842  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       8.058   4.841  -2.634  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.926   7.202  -4.657  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.399   6.979  -6.018  1.00  0.00           C  
ATOM    497  C   HIS A  35       7.231   8.237  -6.866  1.00  0.00           C  
ATOM    498  O   HIS A  35       7.993   8.473  -7.803  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.643   5.814  -6.659  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.674   4.559  -5.842  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.826   4.061  -5.271  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.685   3.700  -5.500  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.544   2.949  -4.615  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.251   2.709  -4.738  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.966   7.149  -4.469  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.448   6.731  -5.969  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.609   6.096  -6.794  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.080   5.595  -7.622  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.717   4.462  -5.338  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.642   3.779  -5.776  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.250   2.341  -4.070  1.00  0.00           H  
ATOM    512  N   THR A  36       6.227   9.041  -6.529  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.958  10.273  -7.260  1.00  0.00           C  
ATOM    514  C   THR A  36       6.588  11.474  -6.563  1.00  0.00           C  
ATOM    515  O   THR A  36       6.603  11.554  -5.336  1.00  0.00           O  
ATOM    516  CB  THR A  36       4.445  10.517  -7.411  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.853  10.738  -6.125  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.770   9.334  -8.088  1.00  0.00           C  
ATOM    519  H   THR A  36       5.655   8.798  -5.772  1.00  0.00           H  
ATOM    520  HA  THR A  36       6.386  10.176  -8.247  1.00  0.00           H  
ATOM    521  HB  THR A  36       4.296  11.396  -8.023  1.00  0.00           H  
ATOM    522  HG1 THR A  36       4.516  11.088  -5.524  1.00  0.00           H  
ATOM    523 HG21 THR A  36       3.206   8.775  -7.357  1.00  0.00           H  
ATOM    524 HG22 THR A  36       4.522   8.694  -8.527  1.00  0.00           H  
ATOM    525 HG23 THR A  36       3.106   9.692  -8.860  1.00  0.00           H  
ATOM    526  N   GLY A  37       7.107  12.407  -7.356  1.00  0.00           N  
ATOM    527  CA  GLY A  37       7.731  13.592  -6.797  1.00  0.00           C  
ATOM    528  C   GLY A  37       8.272  14.521  -7.865  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.703  15.582  -8.120  1.00  0.00           O  
ATOM    530  H   GLY A  37       7.066  12.290  -8.328  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       7.000  14.126  -6.207  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       8.544  13.288  -6.155  1.00  0.00           H  
ATOM    533  N   GLU A  38       9.376  14.122  -8.490  1.00  0.00           N  
ATOM    534  CA  GLU A  38       9.995  14.929  -9.535  1.00  0.00           C  
ATOM    535  C   GLU A  38       9.015  15.189 -10.675  1.00  0.00           C  
ATOM    536  O   GLU A  38       7.982  14.528 -10.783  1.00  0.00           O  
ATOM    537  CB  GLU A  38      11.247  14.233 -10.072  1.00  0.00           C  
ATOM    538  CG  GLU A  38      12.491  14.488  -9.238  1.00  0.00           C  
ATOM    539  CD  GLU A  38      13.609  13.510  -9.544  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      14.352  13.746 -10.520  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      13.742  12.510  -8.808  1.00  0.00           O  
ATOM    542  H   GLU A  38       9.783  13.266  -8.242  1.00  0.00           H  
ATOM    543  HA  GLU A  38      10.280  15.875  -9.099  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      11.069  13.168 -10.101  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      11.436  14.584 -11.077  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      12.844  15.488  -9.437  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      12.232  14.400  -8.193  1.00  0.00           H  
ATOM    548  N   LYS A  39       9.346  16.156 -11.523  1.00  0.00           N  
ATOM    549  CA  LYS A  39       8.497  16.505 -12.656  1.00  0.00           C  
ATOM    550  C   LYS A  39       8.133  15.264 -13.465  1.00  0.00           C  
ATOM    551  O   LYS A  39       8.850  14.263 -13.467  1.00  0.00           O  
ATOM    552  CB  LYS A  39       9.202  17.524 -13.554  1.00  0.00           C  
ATOM    553  CG  LYS A  39       9.265  18.919 -12.957  1.00  0.00           C  
ATOM    554  CD  LYS A  39       7.955  19.666 -13.146  1.00  0.00           C  
ATOM    555  CE  LYS A  39       8.057  21.103 -12.659  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       8.163  21.180 -11.176  1.00  0.00           N  
ATOM    557  H   LYS A  39      10.183  16.648 -11.384  1.00  0.00           H  
ATOM    558  HA  LYS A  39       7.591  16.945 -12.268  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      10.212  17.187 -13.736  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       8.675  17.581 -14.496  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       9.473  18.841 -11.901  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      10.057  19.473 -13.442  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       7.700  19.670 -14.195  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       7.179  19.160 -12.587  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       8.932  21.556 -13.098  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       7.176  21.640 -12.977  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       8.473  22.131 -10.889  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       8.854  20.483 -10.831  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       7.240  20.982 -10.741  1.00  0.00           H  
ATOM    570  N   PRO A  40       6.995  15.330 -14.171  1.00  0.00           N  
ATOM    571  CA  PRO A  40       6.512  14.221 -15.000  1.00  0.00           C  
ATOM    572  C   PRO A  40       7.379  13.998 -16.234  1.00  0.00           C  
ATOM    573  O   PRO A  40       7.970  14.938 -16.766  1.00  0.00           O  
ATOM    574  CB  PRO A  40       5.106  14.668 -15.408  1.00  0.00           C  
ATOM    575  CG  PRO A  40       5.147  16.156 -15.337  1.00  0.00           C  
ATOM    576  CD  PRO A  40       6.091  16.492 -14.216  1.00  0.00           C  
ATOM    577  HA  PRO A  40       6.449  13.302 -14.435  1.00  0.00           H  
ATOM    578  HB2 PRO A  40       4.893  14.325 -16.410  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       4.381  14.261 -14.720  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       5.514  16.558 -16.269  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       4.161  16.540 -15.124  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       6.637  17.396 -14.440  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       5.551  16.595 -13.286  1.00  0.00           H  
ATOM    584  N   SER A  41       7.451  12.750 -16.684  1.00  0.00           N  
ATOM    585  CA  SER A  41       8.249  12.404 -17.854  1.00  0.00           C  
ATOM    586  C   SER A  41       8.009  10.955 -18.267  1.00  0.00           C  
ATOM    587  O   SER A  41       7.729  10.097 -17.430  1.00  0.00           O  
ATOM    588  CB  SER A  41       9.736  12.624 -17.567  1.00  0.00           C  
ATOM    589  OG  SER A  41      10.539  12.122 -18.621  1.00  0.00           O  
ATOM    590  H   SER A  41       6.957  12.044 -16.216  1.00  0.00           H  
ATOM    591  HA  SER A  41       7.948  13.052 -18.664  1.00  0.00           H  
ATOM    592  HB2 SER A  41       9.926  13.681 -17.458  1.00  0.00           H  
ATOM    593  HB3 SER A  41      10.002  12.113 -16.653  1.00  0.00           H  
ATOM    594  HG  SER A  41      11.360  12.617 -18.662  1.00  0.00           H  
ATOM    595  N   GLY A  42       8.119  10.690 -19.565  1.00  0.00           N  
ATOM    596  CA  GLY A  42       7.911   9.345 -20.068  1.00  0.00           C  
ATOM    597  C   GLY A  42       7.713   9.311 -21.571  1.00  0.00           C  
ATOM    598  O   GLY A  42       8.654   9.110 -22.338  1.00  0.00           O  
ATOM    599  H   GLY A  42       8.344  11.414 -20.187  1.00  0.00           H  
ATOM    600  HA2 GLY A  42       8.769   8.740 -19.815  1.00  0.00           H  
ATOM    601  HA3 GLY A  42       7.036   8.927 -19.592  1.00  0.00           H  
ATOM    602  N   PRO A  43       6.462   9.511 -22.011  1.00  0.00           N  
ATOM    603  CA  PRO A  43       6.113   9.506 -23.435  1.00  0.00           C  
ATOM    604  C   PRO A  43       6.671  10.719 -24.172  1.00  0.00           C  
ATOM    605  O   PRO A  43       6.790  10.713 -25.397  1.00  0.00           O  
ATOM    606  CB  PRO A  43       4.583   9.542 -23.426  1.00  0.00           C  
ATOM    607  CG  PRO A  43       4.227  10.180 -22.128  1.00  0.00           C  
ATOM    608  CD  PRO A  43       5.290   9.756 -21.153  1.00  0.00           C  
ATOM    609  HA  PRO A  43       6.451   8.604 -23.923  1.00  0.00           H  
ATOM    610  HB2 PRO A  43       4.230  10.126 -24.264  1.00  0.00           H  
ATOM    611  HB3 PRO A  43       4.195   8.537 -23.492  1.00  0.00           H  
ATOM    612  HG2 PRO A  43       4.222  11.254 -22.235  1.00  0.00           H  
ATOM    613  HG3 PRO A  43       3.259   9.830 -21.801  1.00  0.00           H  
ATOM    614  HD2 PRO A  43       5.490  10.547 -20.445  1.00  0.00           H  
ATOM    615  HD3 PRO A  43       4.994   8.854 -20.639  1.00  0.00           H  
ATOM    616  N   SER A  44       7.011  11.759 -23.417  1.00  0.00           N  
ATOM    617  CA  SER A  44       7.553  12.982 -24.000  1.00  0.00           C  
ATOM    618  C   SER A  44       9.079  12.958 -23.991  1.00  0.00           C  
ATOM    619  O   SER A  44       9.693  12.059 -23.416  1.00  0.00           O  
ATOM    620  CB  SER A  44       7.046  14.205 -23.234  1.00  0.00           C  
ATOM    621  OG  SER A  44       5.651  14.378 -23.414  1.00  0.00           O  
ATOM    622  H   SER A  44       6.893  11.704 -22.446  1.00  0.00           H  
ATOM    623  HA  SER A  44       7.212  13.041 -25.023  1.00  0.00           H  
ATOM    624  HB2 SER A  44       7.248  14.076 -22.181  1.00  0.00           H  
ATOM    625  HB3 SER A  44       7.556  15.087 -23.593  1.00  0.00           H  
ATOM    626  HG  SER A  44       5.432  14.263 -24.342  1.00  0.00           H  
ATOM    627  N   SER A  45       9.684  13.952 -24.633  1.00  0.00           N  
ATOM    628  CA  SER A  45      11.137  14.044 -24.703  1.00  0.00           C  
ATOM    629  C   SER A  45      11.731  14.321 -23.325  1.00  0.00           C  
ATOM    630  O   SER A  45      12.617  13.604 -22.863  1.00  0.00           O  
ATOM    631  CB  SER A  45      11.553  15.145 -25.681  1.00  0.00           C  
ATOM    632  OG  SER A  45      12.806  14.852 -26.275  1.00  0.00           O  
ATOM    633  H   SER A  45       9.139  14.638 -25.072  1.00  0.00           H  
ATOM    634  HA  SER A  45      11.513  13.096 -25.060  1.00  0.00           H  
ATOM    635  HB2 SER A  45      10.811  15.230 -26.460  1.00  0.00           H  
ATOM    636  HB3 SER A  45      11.629  16.083 -25.151  1.00  0.00           H  
ATOM    637  HG  SER A  45      13.326  14.311 -25.676  1.00  0.00           H  
ATOM    638  N   GLY A  46      11.235  15.369 -22.674  1.00  0.00           N  
ATOM    639  CA  GLY A  46      11.727  15.724 -21.356  1.00  0.00           C  
ATOM    640  C   GLY A  46      12.391  17.087 -21.333  1.00  0.00           C  
ATOM    641  O   GLY A  46      12.700  17.621 -22.397  1.00  0.00           O  
ATOM    642  H   GLY A  46      10.529  15.905 -23.092  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      10.899  15.727 -20.663  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      12.445  14.982 -21.040  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.514   1.110  -3.638  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      22.082 -16.479  -3.084  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.514 -15.595  -2.083  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.939 -16.351  -0.901  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.818 -17.575  -0.938  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.598 -16.646  -3.919  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.285 -14.927  -1.729  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.728 -15.012  -2.540  1.00  0.00           H  
ATOM      8  N   SER A   2      20.584 -15.619   0.151  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.024 -16.229   1.351  1.00  0.00           C  
ATOM     10  C   SER A   2      18.634 -15.673   1.644  1.00  0.00           C  
ATOM     11  O   SER A   2      18.490 -14.665   2.337  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.945 -15.988   2.548  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.930 -17.001   2.646  1.00  0.00           O  
ATOM     14  H   SER A   2      20.705 -14.647   0.119  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.944 -17.291   1.177  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.437 -15.034   2.434  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.358 -15.984   3.456  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.560 -17.837   2.353  1.00  0.00           H  
ATOM     19  N   SER A   3      17.613 -16.336   1.111  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.234 -15.907   1.312  1.00  0.00           C  
ATOM     21  C   SER A   3      15.349 -17.087   1.702  1.00  0.00           C  
ATOM     22  O   SER A   3      15.233 -18.063   0.961  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.693 -15.248   0.042  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.264 -13.966  -0.150  1.00  0.00           O  
ATOM     25  H   SER A   3      17.792 -17.132   0.568  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.225 -15.185   2.114  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.930 -15.866  -0.811  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.621 -15.143   0.123  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.547 -13.611   0.696  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.727 -16.991   2.873  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.860 -18.056   3.343  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.546 -17.536   3.891  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.265 -17.671   5.082  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.857 -16.189   3.422  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.656 -18.727   2.522  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.371 -18.602   4.123  1.00  0.00           H  
ATOM     37  N   SER A   5      11.739 -16.937   3.021  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.450 -16.389   3.425  1.00  0.00           C  
ATOM     39  C   SER A   5       9.476 -16.368   2.251  1.00  0.00           C  
ATOM     40  O   SER A   5       9.705 -15.685   1.253  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.625 -14.975   3.982  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.430 -14.514   4.588  1.00  0.00           O  
ATOM     43  H   SER A   5      12.020 -16.860   2.084  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.048 -17.025   4.200  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.411 -14.977   4.722  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.889 -14.304   3.178  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.530 -14.523   5.543  1.00  0.00           H  
ATOM     48  N   SER A   6       8.389 -17.122   2.378  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.381 -17.194   1.327  1.00  0.00           C  
ATOM     50  C   SER A   6       6.023 -17.584   1.902  1.00  0.00           C  
ATOM     51  O   SER A   6       5.938 -18.171   2.980  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.802 -18.202   0.256  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.825 -19.520   0.776  1.00  0.00           O  
ATOM     54  H   SER A   6       8.263 -17.644   3.198  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.301 -16.216   0.877  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.103 -18.164  -0.565  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.791 -17.951  -0.101  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.222 -19.581   1.520  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.961 -17.253   1.174  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.621 -17.575   1.627  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.070 -16.543   2.590  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.776 -16.854   3.745  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.089 -16.785   0.322  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.968 -17.637   0.769  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.641 -18.536   2.120  1.00  0.00           H  
ATOM     66  N   THR A   8       2.931 -15.308   2.117  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.415 -14.226   2.945  1.00  0.00           C  
ATOM     68  C   THR A   8       2.151 -12.976   2.114  1.00  0.00           C  
ATOM     69  O   THR A   8       2.941 -12.621   1.240  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.392 -13.875   4.083  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.812 -12.883   4.938  1.00  0.00           O  
ATOM     72  CG2 THR A   8       4.711 -13.362   3.526  1.00  0.00           C  
ATOM     73  H   THR A   8       3.183 -15.123   1.188  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.486 -14.557   3.386  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.584 -14.768   4.660  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.440 -12.177   4.403  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.637 -12.301   3.346  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.931 -13.870   2.598  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.501 -13.554   4.237  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.034 -12.310   2.392  1.00  0.00           N  
ATOM     81  CA  GLY A   9       0.686 -11.106   1.661  1.00  0.00           C  
ATOM     82  C   GLY A   9      -0.629 -11.238   0.919  1.00  0.00           C  
ATOM     83  O   GLY A   9      -0.722 -10.890  -0.258  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.441 -12.640   3.100  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       0.613 -10.284   2.357  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       1.469 -10.893   0.948  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.648 -11.744   1.607  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.963 -11.923   1.003  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.791 -10.646   1.113  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.960 -10.681   1.496  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.703 -13.083   1.674  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.349 -14.444   1.098  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.650 -15.579   2.058  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.519 -15.372   3.282  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.017 -16.674   1.584  1.00  0.00           O  
ATOM     96  H   GLU A  10      -1.511 -12.003   2.542  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -2.819 -12.156  -0.041  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.463 -13.086   2.727  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.765 -12.931   1.556  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.919 -14.597   0.194  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.295 -14.459   0.865  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.175  -9.518   0.776  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.852  -8.228   0.835  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.409  -7.843  -0.532  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.809  -8.113  -1.572  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.890  -7.146   1.329  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.539  -7.271   2.802  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.441  -8.296   3.028  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.144  -8.478   4.508  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.351  -7.345   5.059  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.241  -9.554   0.478  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.672  -8.316   1.532  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.977  -7.204   0.756  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.344  -6.178   1.170  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.201  -6.311   3.165  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.421  -7.575   3.348  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.754  -9.244   2.616  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.542  -7.964   2.528  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.079  -8.546   5.043  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.588  -9.395   4.640  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.188  -6.883   4.299  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.315  -7.692   5.779  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.983  -6.645   5.496  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.583  -7.194  -0.532  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.245  -6.756  -1.765  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.502  -5.612  -2.447  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.665  -5.379  -3.645  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.620  -6.287  -1.282  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.411  -5.907   0.143  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.355  -6.838   0.670  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.365  -7.572  -2.462  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.943  -5.442  -1.874  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.332  -7.093  -1.375  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.073  -4.884   0.205  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.331  -6.033   0.695  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.731  -6.332   1.393  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.809  -7.714   1.109  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.684  -4.902  -1.677  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.916  -3.782  -2.207  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.428  -4.119  -2.260  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.887  -4.738  -1.343  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.137  -2.533  -1.351  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.566  -2.339  -0.932  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.582  -2.322  -1.874  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.894  -2.174   0.404  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.899  -2.145  -1.492  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.208  -1.997   0.792  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.212  -1.981  -0.157  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.596  -5.136  -0.729  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.264  -3.587  -3.210  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.537  -2.607  -0.457  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.834  -1.662  -1.913  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.338  -2.450  -2.920  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.110  -2.185   1.147  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.681  -2.133  -2.237  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.451  -1.868   1.837  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.240  -1.843   0.144  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.772  -3.708  -3.340  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.348  -3.964  -3.514  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.297  -2.887  -4.381  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.299  -2.417  -5.350  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.130  -5.341  -4.146  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.287  -5.865  -3.987  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.580  -6.985  -4.972  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.145  -6.446  -6.277  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       1.071  -5.967  -7.190  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.259  -3.219  -4.037  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.114  -3.948  -2.538  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.806  -6.046  -3.686  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.352  -5.278  -5.201  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.982  -5.057  -4.160  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.411  -6.241  -2.981  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.300  -7.660  -4.532  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       0.664  -7.519  -5.179  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       2.809  -5.625  -6.054  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       2.698  -7.234  -6.767  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       1.142  -4.937  -7.316  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       0.137  -6.194  -6.793  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       1.161  -6.427  -8.119  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.519  -2.502  -4.026  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.245  -1.481  -4.772  1.00  0.00           C  
ATOM    182  C   CYS A  15       3.197  -2.119  -5.781  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.168  -2.774  -5.406  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.028  -0.581  -3.815  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.259   0.483  -4.634  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.942  -2.914  -3.243  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.523  -0.883  -5.306  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.336   0.063  -3.291  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.550  -1.198  -3.098  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.910  -1.921  -7.064  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.748  -2.482  -8.107  1.00  0.00           C  
ATOM    192  C   GLY A  16       5.046  -1.719  -8.280  1.00  0.00           C  
ATOM    193  O   GLY A  16       6.049  -2.280  -8.720  1.00  0.00           O  
ATOM    194  H   GLY A  16       2.122  -1.389  -7.304  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.976  -3.507  -7.857  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       3.205  -2.461  -9.040  1.00  0.00           H  
ATOM    197  N   GLU A  17       5.027  -0.435  -7.936  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.211   0.407  -8.059  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.421  -0.257  -7.407  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.490  -0.356  -8.010  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.961   1.775  -7.421  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.738   2.489  -7.972  1.00  0.00           C  
ATOM    203  CD  GLU A  17       5.050   3.313  -9.205  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       6.229   3.677  -9.394  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.113   3.594  -9.982  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.196  -0.044  -7.592  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.414   0.542  -9.111  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.828   1.643  -6.357  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.824   2.401  -7.592  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.992   1.751  -8.229  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.345   3.144  -7.208  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.243  -0.712  -6.171  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.318  -1.366  -5.435  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.925  -2.788  -5.046  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.722  -3.718  -5.163  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.669  -0.561  -4.181  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.332  -0.488  -2.946  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.368  -0.604  -5.742  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.184  -1.408  -6.078  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.531  -1.008  -3.706  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.908   0.452  -4.468  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.689  -2.948  -4.583  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.210  -4.259  -4.185  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.801  -4.308  -2.726  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.116  -5.264  -2.016  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.097  -2.170  -4.512  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.360  -4.521  -4.796  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       6.996  -4.982  -4.350  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.097  -3.275  -2.276  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.644  -3.202  -0.892  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.126  -3.333  -0.809  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.394  -2.616  -1.491  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.088  -1.882  -0.257  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.526  -1.895   0.231  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.794  -0.761   1.206  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.280  -0.447   1.300  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       8.622   0.237   2.578  1.00  0.00           N  
ATOM    238  H   LYS A  20       4.877  -2.543  -2.890  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.094  -4.021  -0.352  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       4.984  -1.093  -0.987  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.445  -1.668   0.585  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.719  -2.835   0.728  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.186  -1.792  -0.618  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.272   0.123   0.869  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.432  -1.044   2.184  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.834  -1.371   1.236  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.552   0.194   0.474  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       9.101   1.139   2.384  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       9.254  -0.364   3.146  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       7.758   0.425   3.125  1.00  0.00           H  
ATOM    251  N   SER A  21       2.661  -4.252   0.031  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.231  -4.479   0.201  1.00  0.00           C  
ATOM    253  C   SER A  21       0.740  -3.890   1.520  1.00  0.00           C  
ATOM    254  O   SER A  21       1.505  -3.756   2.475  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.920  -5.976   0.151  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.430  -6.640   1.295  1.00  0.00           O  
ATOM    257  H   SER A  21       3.296  -4.793   0.546  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.718  -3.987  -0.613  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.149  -6.118   0.113  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.373  -6.406  -0.731  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.008  -6.290   2.083  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.540  -3.538   1.564  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.133  -2.961   2.764  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.589  -3.392   2.913  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.385  -3.263   1.984  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.044  -1.434   2.718  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.363  -0.916   2.523  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.955  -0.911   1.266  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       1.100  -0.430   3.596  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.240  -0.439   1.084  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.386   0.046   3.423  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.951   0.039   2.165  1.00  0.00           C  
ATOM    273  OH  TYR A  22       4.232   0.511   1.987  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.099  -3.669   0.770  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.574  -3.319   3.616  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.647  -1.069   1.902  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.421  -1.031   3.647  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.395  -1.285   0.422  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.654  -0.425   4.580  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.683  -0.444   0.099  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.943   0.420   4.269  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.345   1.323   2.487  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.929  -3.904   4.092  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.289  -4.355   4.365  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.304  -3.276   3.998  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.367  -3.570   3.452  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.438  -4.730   5.841  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -3.376  -5.711   6.297  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -2.179  -5.465   6.142  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -3.810  -6.831   6.864  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.250  -3.981   4.794  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.477  -5.229   3.760  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -4.357  -3.836   6.443  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -5.407  -5.178   5.997  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -4.777  -6.960   6.955  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -3.144  -7.483   7.169  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.967  -2.027   4.302  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.849  -0.904   4.004  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.459  -0.240   2.688  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.307  -0.314   2.261  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.804   0.121   5.139  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.214  -0.447   6.488  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -7.510  -1.230   6.423  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -8.388  -0.933   5.612  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -7.638  -2.236   7.279  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.106  -1.856   4.736  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.854  -1.287   3.917  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -4.798   0.504   5.223  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.472   0.936   4.898  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -5.432  -1.104   6.840  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.337   0.369   7.185  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -6.898  -2.414   7.898  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -8.466  -2.759   7.260  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.428   0.408   2.048  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.186   1.083   0.779  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.454   2.404   0.997  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.476   2.704   0.312  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.508   1.335   0.052  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -7.334   1.840  -1.371  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -8.485   1.403  -2.263  1.00  0.00           C  
ATOM    321  NE  ARG A  25      -8.291   1.815  -3.650  1.00  0.00           N  
ATOM    322  CZ  ARG A  25      -9.018   1.356  -4.663  1.00  0.00           C  
ATOM    323  NH1 ARG A  25      -9.983   0.474  -4.443  1.00  0.00           N  
ATOM    324  NH2 ARG A  25      -8.780   1.779  -5.898  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.326   0.432   2.439  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.569   0.439   0.172  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -8.068   0.412   0.016  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -8.075   2.069   0.604  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -7.293   2.919  -1.358  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -6.411   1.448  -1.772  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -8.564   0.327  -2.225  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -9.398   1.844  -1.891  1.00  0.00           H  
ATOM    333  HE  ARG A  25      -7.582   2.467  -3.835  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -10.165   0.154  -3.514  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -10.530   0.130  -5.207  1.00  0.00           H  
ATOM    336 HH21 ARG A  25      -8.053   2.444  -6.067  1.00  0.00           H  
ATOM    337 HH22 ARG A  25      -9.327   1.433  -6.659  1.00  0.00           H  
ATOM    338  N   VAL A  26      -5.934   3.190   1.955  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.326   4.479   2.264  1.00  0.00           C  
ATOM    340  C   VAL A  26      -3.847   4.321   2.601  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.086   5.289   2.571  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.039   5.169   3.442  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -5.800   4.402   4.734  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.574   6.611   3.575  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.717   2.897   2.467  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.421   5.111   1.393  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.100   5.171   3.242  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -4.965   4.839   5.262  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -6.684   4.453   5.352  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -5.580   3.370   4.504  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.088   6.747   4.529  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -4.879   6.839   2.780  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -6.426   7.272   3.508  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.446   3.095   2.921  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.057   2.810   3.263  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.219   2.607   2.005  1.00  0.00           C  
ATOM    357  O   HIS A  27       0.000   2.785   2.023  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -1.973   1.568   4.152  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.053   1.873   5.616  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -1.611   1.003   6.591  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.525   2.960   6.270  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -1.810   1.542   7.781  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.363   2.729   7.614  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.100   2.365   2.928  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.669   3.657   3.807  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.788   0.903   3.907  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.036   1.064   3.967  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -1.213   0.122   6.434  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -2.952   3.845   5.819  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -1.562   1.089   8.729  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.878   2.233   0.914  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.193   2.005  -0.353  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.111   3.293  -1.167  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.023   3.752  -1.516  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.916   0.924  -1.159  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.540   0.825  -2.638  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.100   0.360  -2.791  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.487  -0.117  -3.367  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.848   2.107   0.962  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.191   1.668  -0.133  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.704  -0.028  -0.699  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -2.977   1.123  -1.100  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.624   1.803  -3.091  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.506   1.177  -3.151  1.00  0.00           H  
ATOM    385 HD12 LEU A  28      -0.058  -0.457  -3.497  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.275   0.026  -1.834  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.427   0.065  -4.430  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -3.497   0.056  -3.028  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -2.208  -1.140  -3.160  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.270   3.873  -1.465  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.329   5.108  -2.237  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.399   6.166  -1.654  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.782   6.936  -2.390  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.762   5.671  -2.286  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.891   6.589  -3.377  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -4.112   6.374  -0.982  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.103   3.459  -1.159  1.00  0.00           H  
ATOM    398  HA  THR A  29      -2.017   4.886  -3.247  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.450   4.851  -2.431  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.737   6.454  -3.811  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -5.162   6.623  -0.979  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.528   7.277  -0.892  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.894   5.719  -0.151  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.303   6.197  -0.328  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.447   7.162   0.352  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.025   6.805   0.173  1.00  0.00           C  
ATOM    407  O   GLN A  30       1.864   7.679  -0.047  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.793   7.220   1.841  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -2.052   8.016   2.143  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -2.335   8.119   3.629  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -2.623   7.121   4.289  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.255   9.332   4.164  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.820   5.557   0.203  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.626   8.131  -0.087  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.932   6.213   2.206  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.030   7.675   2.372  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.937   9.013   1.744  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.891   7.532   1.664  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -2.022  10.082   3.576  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.434   9.428   5.121  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.332   5.515   0.270  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.704   5.042   0.118  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.220   5.316  -1.291  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.346   5.779  -1.470  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.786   3.546   0.423  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.911   2.853  -0.282  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.199   2.816   0.210  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.936   2.165  -1.448  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.967   2.138  -0.624  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.225   1.731  -1.637  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.619   4.866   0.446  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.319   5.579   0.824  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.927   3.409   1.485  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.863   3.072   0.122  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.505   3.228   1.044  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.097   1.990  -2.107  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.022   1.947  -0.498  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.389   5.025  -2.287  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.764   5.238  -3.680  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.391   6.615  -3.871  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.226   6.811  -4.754  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.540   5.092  -4.587  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.056   3.658  -4.730  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.259   3.558  -5.476  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -0.794   4.560  -5.954  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.790   2.345  -5.581  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.505   4.657  -2.081  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.490   4.485  -3.947  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.733   5.683  -4.181  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.789   5.465  -5.570  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.802   3.092  -5.269  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.928   3.236  -3.744  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.309   1.593  -5.175  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.640   2.252  -6.058  1.00  0.00           H  
ATOM    455  N   ARG A  33       2.983   7.566  -3.037  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.504   8.925  -3.114  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.025   8.918  -3.241  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.604   9.746  -3.944  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.088   9.725  -1.878  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.583   9.807  -1.684  1.00  0.00           C  
ATOM    461  CD  ARG A  33       0.995  11.016  -2.393  1.00  0.00           C  
ATOM    462  NE  ARG A  33       0.749  10.755  -3.809  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -0.087  11.469  -4.554  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -0.755  12.482  -4.020  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -0.257  11.170  -5.835  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.315   7.349  -2.353  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.084   9.392  -3.993  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.518   9.262  -1.002  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.473  10.730  -1.969  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.129   8.912  -2.084  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.370   9.880  -0.628  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       0.060  11.276  -1.918  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.685  11.841  -2.303  1.00  0.00           H  
ATOM    474  HE  ARG A  33       1.233  10.011  -4.223  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -0.629  12.711  -3.055  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -1.384  13.019  -4.584  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       0.245  10.407  -6.241  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -0.887  11.707  -6.395  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.666   7.978  -2.554  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.119   7.862  -2.590  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.630   7.796  -4.025  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.681   8.350  -4.347  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.602   6.615  -1.826  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.162   6.675  -0.372  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.087   5.349  -2.495  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.150   7.347  -2.011  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.536   8.736  -2.110  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.681   6.597  -1.852  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       7.621   7.527   0.108  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       6.087   6.770  -0.324  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.466   5.771   0.134  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       6.988   4.566  -1.758  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.125   5.546  -2.944  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       7.784   5.037  -3.260  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.879   7.114  -4.883  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.256   6.975  -6.286  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.606   8.066  -7.133  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.412   7.899  -8.337  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.851   5.597  -6.811  1.00  0.00           C  
ATOM    500  CG  HIS A  35       7.014   4.501  -5.803  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       8.243   4.015  -5.412  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       6.093   3.797  -5.104  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       8.071   3.058  -4.517  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.775   2.907  -4.312  1.00  0.00           N  
ATOM    505  H   HIS A  35       6.053   6.694  -4.567  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.328   7.076  -6.353  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.813   5.623  -7.108  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.460   5.353  -7.669  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       9.112   4.324  -5.742  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       5.019   3.914  -5.159  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.856   2.495  -4.034  1.00  0.00           H  
ATOM    512  N   THR A  36       6.271   9.183  -6.495  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.642  10.300  -7.189  1.00  0.00           C  
ATOM    514  C   THR A  36       6.526  10.812  -8.320  1.00  0.00           C  
ATOM    515  O   THR A  36       6.031  11.310  -9.331  1.00  0.00           O  
ATOM    516  CB  THR A  36       5.339  11.461  -6.224  1.00  0.00           C  
ATOM    517  OG1 THR A  36       4.696  12.529  -6.929  1.00  0.00           O  
ATOM    518  CG2 THR A  36       6.615  11.973  -5.573  1.00  0.00           C  
ATOM    519  H   THR A  36       6.452   9.256  -5.534  1.00  0.00           H  
ATOM    520  HA  THR A  36       4.708   9.951  -7.604  1.00  0.00           H  
ATOM    521  HB  THR A  36       4.677  11.102  -5.449  1.00  0.00           H  
ATOM    522  HG1 THR A  36       4.074  12.970  -6.345  1.00  0.00           H  
ATOM    523 HG21 THR A  36       7.286  12.337  -6.337  1.00  0.00           H  
ATOM    524 HG22 THR A  36       7.090  11.169  -5.031  1.00  0.00           H  
ATOM    525 HG23 THR A  36       6.376  12.775  -4.892  1.00  0.00           H  
ATOM    526  N   GLY A  37       7.838  10.687  -8.144  1.00  0.00           N  
ATOM    527  CA  GLY A  37       8.770  11.142  -9.159  1.00  0.00           C  
ATOM    528  C   GLY A  37       8.423  12.519  -9.689  1.00  0.00           C  
ATOM    529  O   GLY A  37       8.317  12.716 -10.899  1.00  0.00           O  
ATOM    530  H   GLY A  37       8.176  10.282  -7.317  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       9.762  11.170  -8.734  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       8.760  10.440  -9.980  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.245  13.473  -8.781  1.00  0.00           N  
ATOM    534  CA  GLU A  38       7.905  14.838  -9.165  1.00  0.00           C  
ATOM    535  C   GLU A  38       8.774  15.308 -10.328  1.00  0.00           C  
ATOM    536  O   GLU A  38       9.772  14.673 -10.669  1.00  0.00           O  
ATOM    537  CB  GLU A  38       8.073  15.783  -7.974  1.00  0.00           C  
ATOM    538  CG  GLU A  38       6.991  15.631  -6.918  1.00  0.00           C  
ATOM    539  CD  GLU A  38       5.661  16.212  -7.358  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       5.645  17.368  -7.828  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       4.636  15.509  -7.231  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.343  13.254  -7.831  1.00  0.00           H  
ATOM    543  HA  GLU A  38       6.872  14.848  -9.477  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       9.030  15.592  -7.510  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       8.055  16.802  -8.333  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.855  14.580  -6.709  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       7.309  16.138  -6.019  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.387  16.425 -10.934  1.00  0.00           N  
ATOM    549  CA  LYS A  39       9.129  16.983 -12.058  1.00  0.00           C  
ATOM    550  C   LYS A  39      10.378  17.715 -11.577  1.00  0.00           C  
ATOM    551  O   LYS A  39      10.385  18.355 -10.525  1.00  0.00           O  
ATOM    552  CB  LYS A  39       8.241  17.939 -12.858  1.00  0.00           C  
ATOM    553  CG  LYS A  39       6.961  17.299 -13.365  1.00  0.00           C  
ATOM    554  CD  LYS A  39       5.864  18.331 -13.568  1.00  0.00           C  
ATOM    555  CE  LYS A  39       5.032  18.515 -12.308  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       5.682  19.446 -11.345  1.00  0.00           N  
ATOM    557  H   LYS A  39       7.582  16.887 -10.616  1.00  0.00           H  
ATOM    558  HA  LYS A  39       9.429  16.165 -12.696  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       7.977  18.776 -12.230  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       8.799  18.302 -13.710  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       7.160  16.812 -14.308  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       6.625  16.567 -12.644  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       6.315  19.277 -13.828  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       5.218  18.004 -14.371  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       4.067  18.912 -12.584  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       4.903  17.553 -11.834  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       6.079  20.263 -11.850  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       6.449  18.958 -10.839  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       4.986  19.786 -10.651  1.00  0.00           H  
ATOM    570  N   PRO A  40      11.460  17.622 -12.364  1.00  0.00           N  
ATOM    571  CA  PRO A  40      12.734  18.271 -12.038  1.00  0.00           C  
ATOM    572  C   PRO A  40      12.657  19.789 -12.157  1.00  0.00           C  
ATOM    573  O   PRO A  40      12.557  20.331 -13.257  1.00  0.00           O  
ATOM    574  CB  PRO A  40      13.699  17.701 -13.081  1.00  0.00           C  
ATOM    575  CG  PRO A  40      12.831  17.317 -14.230  1.00  0.00           C  
ATOM    576  CD  PRO A  40      11.524  16.876 -13.632  1.00  0.00           C  
ATOM    577  HA  PRO A  40      13.073  18.005 -11.048  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      14.416  18.459 -13.363  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      14.213  16.845 -12.671  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      12.680  18.167 -14.877  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.286  16.503 -14.776  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      10.703  17.146 -14.280  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      11.530  15.811 -13.452  1.00  0.00           H  
ATOM    584  N   SER A  41      12.706  20.470 -11.016  1.00  0.00           N  
ATOM    585  CA  SER A  41      12.639  21.927 -10.992  1.00  0.00           C  
ATOM    586  C   SER A  41      13.469  22.527 -12.123  1.00  0.00           C  
ATOM    587  O   SER A  41      13.160  23.605 -12.630  1.00  0.00           O  
ATOM    588  CB  SER A  41      13.132  22.459  -9.645  1.00  0.00           C  
ATOM    589  OG  SER A  41      14.446  22.007  -9.368  1.00  0.00           O  
ATOM    590  H   SER A  41      12.787  19.981 -10.171  1.00  0.00           H  
ATOM    591  HA  SER A  41      11.607  22.213 -11.127  1.00  0.00           H  
ATOM    592  HB2 SER A  41      13.132  23.538  -9.665  1.00  0.00           H  
ATOM    593  HB3 SER A  41      12.472  22.113  -8.862  1.00  0.00           H  
ATOM    594  HG  SER A  41      15.014  22.196 -10.118  1.00  0.00           H  
ATOM    595  N   GLY A  42      14.526  21.821 -12.513  1.00  0.00           N  
ATOM    596  CA  GLY A  42      15.385  22.299 -13.581  1.00  0.00           C  
ATOM    597  C   GLY A  42      16.507  23.181 -13.071  1.00  0.00           C  
ATOM    598  O   GLY A  42      16.576  24.372 -13.375  1.00  0.00           O  
ATOM    599  H   GLY A  42      14.724  20.968 -12.072  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      15.812  21.449 -14.092  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      14.788  22.865 -14.281  1.00  0.00           H  
ATOM    602  N   PRO A  43      17.412  22.593 -12.274  1.00  0.00           N  
ATOM    603  CA  PRO A  43      18.552  23.316 -11.703  1.00  0.00           C  
ATOM    604  C   PRO A  43      19.585  23.696 -12.759  1.00  0.00           C  
ATOM    605  O   PRO A  43      19.509  23.251 -13.904  1.00  0.00           O  
ATOM    606  CB  PRO A  43      19.146  22.313 -10.711  1.00  0.00           C  
ATOM    607  CG  PRO A  43      18.738  20.978 -11.230  1.00  0.00           C  
ATOM    608  CD  PRO A  43      17.391  21.177 -11.870  1.00  0.00           C  
ATOM    609  HA  PRO A  43      18.235  24.203 -11.175  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      20.222  22.417 -10.691  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      18.743  22.493  -9.726  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      19.453  20.634 -11.962  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      18.664  20.274 -10.415  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      17.282  20.532 -12.729  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      16.603  20.993 -11.155  1.00  0.00           H  
ATOM    616  N   SER A  44      20.549  24.523 -12.366  1.00  0.00           N  
ATOM    617  CA  SER A  44      21.595  24.966 -13.280  1.00  0.00           C  
ATOM    618  C   SER A  44      21.006  25.350 -14.634  1.00  0.00           C  
ATOM    619  O   SER A  44      21.544  24.989 -15.681  1.00  0.00           O  
ATOM    620  CB  SER A  44      22.644  23.867 -13.460  1.00  0.00           C  
ATOM    621  OG  SER A  44      23.251  23.533 -12.223  1.00  0.00           O  
ATOM    622  H   SER A  44      20.555  24.844 -11.440  1.00  0.00           H  
ATOM    623  HA  SER A  44      22.067  25.835 -12.846  1.00  0.00           H  
ATOM    624  HB2 SER A  44      22.171  22.985 -13.864  1.00  0.00           H  
ATOM    625  HB3 SER A  44      23.408  24.210 -14.142  1.00  0.00           H  
ATOM    626  HG  SER A  44      23.995  24.118 -12.064  1.00  0.00           H  
ATOM    627  N   SER A  45      19.899  26.084 -14.604  1.00  0.00           N  
ATOM    628  CA  SER A  45      19.234  26.514 -15.828  1.00  0.00           C  
ATOM    629  C   SER A  45      18.838  27.985 -15.743  1.00  0.00           C  
ATOM    630  O   SER A  45      18.936  28.606 -14.686  1.00  0.00           O  
ATOM    631  CB  SER A  45      17.995  25.655 -16.090  1.00  0.00           C  
ATOM    632  OG  SER A  45      18.354  24.309 -16.352  1.00  0.00           O  
ATOM    633  H   SER A  45      19.518  26.339 -13.738  1.00  0.00           H  
ATOM    634  HA  SER A  45      19.928  26.387 -16.645  1.00  0.00           H  
ATOM    635  HB2 SER A  45      17.352  25.681 -15.224  1.00  0.00           H  
ATOM    636  HB3 SER A  45      17.463  26.047 -16.945  1.00  0.00           H  
ATOM    637  HG  SER A  45      17.781  23.722 -15.853  1.00  0.00           H  
ATOM    638  N   GLY A  46      18.389  28.537 -16.867  1.00  0.00           N  
ATOM    639  CA  GLY A  46      17.985  29.930 -16.899  1.00  0.00           C  
ATOM    640  C   GLY A  46      16.479  30.096 -16.936  1.00  0.00           C  
ATOM    641  O   GLY A  46      15.991  30.979 -17.639  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.332  27.993 -17.680  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      18.370  30.426 -16.020  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      18.408  30.396 -17.777  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.963   1.199  -3.417  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.645 -33.934   1.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.515 -33.159   2.913  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.388 -31.672   2.645  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.916 -31.166   1.655  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.160 -33.575   0.940  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.638 -33.494   3.448  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.386 -33.328   3.529  1.00  0.00           H  
ATOM      8  N   SER A   2       7.684 -30.971   3.528  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.484 -29.534   3.378  1.00  0.00           C  
ATOM     10  C   SER A   2       7.577 -28.830   4.729  1.00  0.00           C  
ATOM     11  O   SER A   2       7.617 -29.475   5.776  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.125 -29.251   2.735  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.070 -27.932   2.220  1.00  0.00           O  
ATOM     14  H   SER A   2       7.287 -31.432   4.297  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.264 -29.157   2.734  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.960 -29.947   1.927  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.348 -29.368   3.477  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.199 -27.561   2.380  1.00  0.00           H  
ATOM     19  N   SER A   3       7.611 -27.501   4.695  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.703 -26.708   5.914  1.00  0.00           C  
ATOM     21  C   SER A   3       7.084 -25.328   5.713  1.00  0.00           C  
ATOM     22  O   SER A   3       7.461 -24.593   4.802  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.164 -26.565   6.346  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.299 -25.607   7.381  1.00  0.00           O  
ATOM     25  H   SER A   3       7.576 -27.045   3.828  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.157 -27.225   6.689  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.525 -27.517   6.705  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.758 -26.251   5.500  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.956 -24.762   7.081  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.130 -24.983   6.572  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.472 -23.694   6.473  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.423 -23.493   7.548  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.706 -22.923   8.602  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.870 -25.610   7.279  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.216 -22.915   6.560  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.998 -23.618   5.505  1.00  0.00           H  
ATOM     37  N   SER A   5       3.208 -23.961   7.282  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.111 -23.825   8.233  1.00  0.00           C  
ATOM     39  C   SER A   5       2.067 -22.415   8.814  1.00  0.00           C  
ATOM     40  O   SER A   5       1.853 -22.232  10.012  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.256 -24.849   9.360  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.883 -26.144   8.923  1.00  0.00           O  
ATOM     43  H   SER A   5       3.045 -24.406   6.424  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.188 -24.012   7.704  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.283 -24.875   9.690  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.620 -24.563  10.186  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.654 -26.601   8.580  1.00  0.00           H  
ATOM     48  N   SER A   6       2.273 -21.421   7.955  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.261 -20.027   8.383  1.00  0.00           C  
ATOM     50  C   SER A   6       0.981 -19.331   7.931  1.00  0.00           C  
ATOM     51  O   SER A   6       1.010 -18.190   7.473  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.480 -19.290   7.824  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.437 -19.233   6.409  1.00  0.00           O  
ATOM     54  H   SER A   6       2.439 -21.631   7.012  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.305 -20.011   9.461  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.498 -18.283   8.212  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.379 -19.808   8.124  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.885 -19.945   6.076  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.143 -20.029   8.065  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.419 -19.463   7.666  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.542 -19.311   6.163  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.693 -19.791   5.411  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.106 -20.935   8.436  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.211 -20.107   8.018  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.528 -18.492   8.125  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.602 -18.642   5.722  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.835 -18.430   4.299  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.696 -17.194   4.061  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.887 -17.186   4.370  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.519 -19.650   3.654  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.799 -19.870   4.256  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.659 -20.896   3.808  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.244 -18.283   6.371  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.876 -18.286   3.822  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.654 -19.452   2.600  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.109 -20.752   4.036  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.742 -20.771   3.253  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.196 -21.752   3.427  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.431 -21.048   4.852  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.085 -16.151   3.508  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.812 -14.924   3.237  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.969 -13.902   2.501  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.741 -13.972   2.519  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.133 -16.214   3.282  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.680 -15.157   2.639  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.136 -14.497   4.175  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.631 -12.951   1.849  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.933 -11.911   1.101  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.740 -10.616   1.087  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.968 -10.637   1.006  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.667 -12.375  -0.333  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -1.617 -11.549  -1.055  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -0.209 -12.066  -0.826  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       0.241 -12.066   0.338  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.441 -12.470  -1.813  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.610 -12.948   1.871  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.989 -11.727   1.590  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.336 -13.403  -0.311  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.589 -12.317  -0.894  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.824 -11.572  -2.115  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.672 -10.530  -0.701  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.041  -9.489   1.166  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.689  -8.184   1.162  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.418  -7.942  -0.156  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.971  -8.358  -1.225  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.658  -7.078   1.397  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.064  -7.087   2.795  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.679  -6.463   2.816  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.191  -7.073   3.905  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.170  -6.560   5.256  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.063  -9.537   1.228  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.410  -8.169   1.966  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.853  -7.196   0.686  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.132  -6.120   1.236  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.710  -6.526   3.454  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.994  -8.109   3.140  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.205  -6.625   1.860  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.775  -5.401   2.997  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.064  -8.144   3.890  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.223  -6.830   3.701  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.283  -7.140   5.991  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.201  -6.597   5.387  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.146  -5.576   5.360  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.566  -7.253  -0.081  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.380  -6.939  -1.259  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.710  -5.915  -2.170  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.056  -5.795  -3.345  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.665  -6.362  -0.660  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.255  -5.823   0.667  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.158  -6.726   1.160  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.613  -7.827  -1.829  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.046  -5.582  -1.304  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.401  -7.145  -0.558  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.889  -4.814   0.556  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.094  -5.847   1.347  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.431  -6.163   1.726  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.569  -7.525   1.760  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.750  -5.179  -1.619  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.033  -4.164  -2.382  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.543  -4.488  -2.451  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.018  -5.232  -1.622  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.237  -2.784  -1.754  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.634  -2.554  -1.252  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.683  -2.378  -2.140  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.898  -2.515   0.107  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.969  -2.167  -1.682  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.183  -2.304   0.571  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.220  -2.129  -0.325  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.520  -5.321  -0.677  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.434  -4.158  -3.383  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.562  -2.673  -0.918  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.018  -2.026  -2.490  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.488  -2.407  -3.203  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.089  -2.651   0.809  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.777  -2.030  -2.386  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.376  -2.275   1.633  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.224  -1.965   0.035  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.867  -3.926  -3.448  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.438  -4.153  -3.627  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.197  -3.018  -4.424  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.395  -2.506  -5.375  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.198  -5.487  -4.339  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.233  -5.983  -4.233  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.617  -6.837  -5.431  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.207  -5.993  -6.550  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       2.362  -6.773  -7.809  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.341  -3.343  -4.077  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.018  -4.189  -2.650  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.849  -6.233  -3.908  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.441  -5.371  -5.385  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.897  -5.133  -4.184  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.334  -6.574  -3.334  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.350  -7.567  -5.121  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       0.735  -7.342  -5.799  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       1.553  -5.155  -6.735  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.176  -5.632  -6.238  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       2.544  -7.773  -7.590  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       3.160  -6.400  -8.364  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       1.496  -6.706  -8.381  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.406  -2.630  -4.032  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.123  -1.557  -4.710  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.747  -2.056  -6.010  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.656  -2.885  -5.996  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.208  -0.984  -3.797  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.341   0.178  -4.626  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.827  -3.077  -3.267  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.412  -0.778  -4.942  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.739  -0.457  -2.979  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.801  -1.796  -3.402  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.252  -1.544  -7.133  1.00  0.00           N  
ATOM    191  CA  GLY A  16       2.772  -1.948  -8.425  1.00  0.00           C  
ATOM    192  C   GLY A  16       3.972  -1.125  -8.851  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.114  -0.786 -10.025  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.527  -0.886  -7.083  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.061  -2.988  -8.376  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       1.993  -1.837  -9.165  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.835  -0.801  -7.893  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.027  -0.010  -8.176  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.267  -0.657  -7.565  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.285  -0.830  -8.236  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.862   1.412  -7.636  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.657   2.143  -8.205  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.935   2.756  -9.564  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       6.109   3.076  -9.843  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       3.977   2.914 -10.350  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.667  -1.101  -6.976  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.150   0.034  -9.248  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.756   1.367  -6.562  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.748   1.981  -7.878  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.841   1.443  -8.303  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.374   2.931  -7.522  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.174  -1.012  -6.288  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.286  -1.638  -5.585  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.903  -3.030  -5.091  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.691  -3.971  -5.180  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.725  -0.769  -4.404  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.480  -0.629  -3.082  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.335  -0.848  -5.806  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.108  -1.729  -6.278  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.619  -1.191  -3.969  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.940   0.227  -4.761  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.686  -3.153  -4.570  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.219  -4.433  -4.070  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.696  -4.345  -2.650  1.00  0.00           C  
ATOM    225  O   GLY A  19       5.531  -5.362  -1.976  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.101  -2.368  -4.524  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.429  -4.791  -4.712  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.038  -5.137  -4.096  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.435  -3.125  -2.192  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.927  -2.906  -0.843  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.410  -3.056  -0.801  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.678  -2.192  -1.283  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.327  -1.515  -0.345  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.718  -1.463   0.263  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.819  -0.389   1.333  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.266  -0.113   1.711  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       8.396   1.107   2.554  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.586  -2.353  -2.777  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.368  -3.651  -0.197  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.293  -0.825  -1.175  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.617  -1.197   0.406  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.943  -2.421   0.707  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.434  -1.249  -0.518  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.376   0.522   0.960  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.283  -0.718   2.212  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.650  -0.961   2.258  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.841   0.021   0.806  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       8.149   0.889   3.540  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       7.760   1.852   2.205  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       9.374   1.460   2.523  1.00  0.00           H  
ATOM    251  N   SER A  21       2.944  -4.158  -0.221  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.514  -4.422  -0.118  1.00  0.00           C  
ATOM    253  C   SER A  21       0.953  -3.873   1.190  1.00  0.00           C  
ATOM    254  O   SER A  21       1.684  -3.690   2.164  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.243  -5.924  -0.212  1.00  0.00           C  
ATOM    256  OG  SER A  21       2.073  -6.532  -1.186  1.00  0.00           O  
ATOM    257  H   SER A  21       3.579  -4.810   0.145  1.00  0.00           H  
ATOM    258  HA  SER A  21       1.025  -3.924  -0.943  1.00  0.00           H  
ATOM    259  HB2 SER A  21       1.437  -6.383   0.746  1.00  0.00           H  
ATOM    260  HB3 SER A  21       0.210  -6.085  -0.485  1.00  0.00           H  
ATOM    261  HG  SER A  21       2.816  -6.959  -0.753  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.350  -3.612   1.204  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.010  -3.082   2.391  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.416  -3.657   2.535  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.098  -3.914   1.544  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.076  -1.555   2.325  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.271  -0.884   2.473  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       1.117  -0.731   1.382  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.698  -0.403   3.705  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.349  -0.119   1.513  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       1.927   0.211   3.846  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.749   0.350   2.747  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.975   0.961   2.882  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.880  -3.779   0.397  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.426  -3.370   3.253  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.489  -1.260   1.373  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.715  -1.194   3.117  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.800  -1.099   0.417  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.051  -0.514   4.564  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.992  -0.010   0.653  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.241   0.578   4.812  1.00  0.00           H  
ATOM    282  HH  TYR A  22       3.936   1.842   2.502  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.843  -3.855   3.778  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.168  -4.399   4.054  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.255  -3.389   3.701  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.355  -3.763   3.295  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.283  -4.796   5.527  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -2.986  -5.357   6.077  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -2.817  -6.572   6.180  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -2.063  -4.472   6.435  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.253  -3.631   4.528  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.298  -5.279   3.442  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -4.551  -3.925   6.108  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -5.052  -5.545   5.633  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -2.267  -3.520   6.326  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -1.215  -4.808   6.794  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.938  -2.107   3.859  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.888  -1.043   3.557  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.488  -0.300   2.287  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.320  -0.298   1.900  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.977  -0.064   4.729  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.789  -0.589   5.901  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -7.475   0.516   6.679  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -6.899   1.581   6.905  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -8.712   0.270   7.093  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.045  -1.873   4.186  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.856  -1.497   3.405  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -4.979   0.153   5.078  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.436   0.851   4.383  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -7.544  -1.265   5.526  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.129  -1.124   6.568  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -9.107  -0.601   6.877  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -9.179   0.967   7.599  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.466   0.329   1.643  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.215   1.074   0.415  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.723   2.484   0.725  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.845   3.011   0.042  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.486   1.142  -0.434  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.684   1.711   0.308  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.837   2.006  -0.639  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.223   0.831  -1.415  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -11.425   0.669  -1.956  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -12.354   1.604  -1.808  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -11.700  -0.429  -2.649  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.377   0.290   2.001  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.450   0.552  -0.140  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.297   1.763  -1.297  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.736   0.145  -0.766  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -9.014   0.995   1.045  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.390   2.627   0.799  1.00  0.00           H  
ATOM    331  HD2 ARG A  25     -10.686   2.337  -0.060  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -9.536   2.791  -1.317  1.00  0.00           H  
ATOM    333  HE  ARG A  25      -9.552   0.128  -1.537  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -12.149   2.433  -1.287  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -13.258   1.481  -2.217  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -11.003  -1.135  -2.763  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -12.605  -0.549  -3.056  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.295   3.091   1.761  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.914   4.439   2.163  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.480   4.475   2.679  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.897   5.546   2.852  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.854   4.986   3.254  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.921   4.026   4.432  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -6.400   6.366   3.705  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.989   2.619   2.267  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.991   5.080   1.297  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.845   5.076   2.834  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -7.951   3.759   4.620  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -6.352   3.137   4.204  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.508   4.504   5.308  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -6.019   6.916   2.857  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -7.236   6.898   4.133  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -5.620   6.265   4.447  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.915   3.296   2.923  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.548   3.192   3.419  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.565   3.007   2.267  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.386   3.344   2.383  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.426   2.025   4.400  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -3.190   2.230   5.672  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -3.523   1.199   6.525  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -3.686   3.357   6.235  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -4.191   1.682   7.556  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -4.304   2.989   7.405  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.431   2.478   2.766  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -2.311   4.110   3.934  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.800   1.128   3.930  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.385   1.885   4.656  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -3.303   0.253   6.392  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -3.611   4.359   5.838  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -4.580   1.106   8.383  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.057   2.470   1.156  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.222   2.240  -0.018  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.013   3.533  -0.799  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.120   3.932  -1.071  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.858   1.181  -0.921  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.083   0.829  -2.191  1.00  0.00           C  
ATOM    377  CD1 LEU A  28       0.206   0.100  -1.844  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -1.941  -0.014  -3.123  1.00  0.00           C  
ATOM    379  H   LEU A  28      -3.004   2.222   1.124  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.262   1.881   0.324  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.971   0.278  -0.342  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -2.833   1.542  -1.216  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -0.820   1.741  -2.709  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.789  -0.047  -2.741  1.00  0.00           H  
ATOM    385 HD12 LEU A  28      -0.029  -0.859  -1.407  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.774   0.688  -1.138  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.406   0.624  -3.859  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.704  -0.520  -2.550  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -1.320  -0.746  -3.620  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.114   4.186  -1.158  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.053   5.434  -1.907  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.078   6.414  -1.264  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.371   7.144  -1.957  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.439   6.098  -2.008  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.450   7.049  -3.078  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.803   6.791  -0.703  1.00  0.00           C  
ATOM    397  H   THR A  29      -2.989   3.817  -0.912  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.712   5.207  -2.907  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.174   5.332  -2.209  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -2.561   7.384  -3.218  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.948   6.050   0.068  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -4.715   7.354  -0.837  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.006   7.459  -0.416  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.047   6.424   0.065  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.158   7.315   0.801  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.300   6.910   0.610  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.195   7.756   0.603  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.511   7.307   2.289  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.741   8.135   2.627  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.607   9.582   2.194  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.957   9.940   1.069  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -1.099  10.423   3.087  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.635   5.819   0.561  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.295   8.314   0.413  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.693   6.289   2.598  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.325   7.701   2.848  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -2.597   7.705   2.130  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -1.895   8.107   3.696  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -0.841  10.067   3.964  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -1.001  11.364   2.834  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.532   5.610   0.455  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.882   5.092   0.264  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.383   5.389  -1.146  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.516   5.833  -1.331  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.914   3.586   0.522  1.00  0.00           C  
ATOM    426  CG  HIS A  31       4.018   2.877  -0.202  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.344   2.978   0.164  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.987   2.053  -1.275  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       6.080   2.247  -0.654  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.281   1.675  -1.536  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.778   4.985   0.470  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.530   5.584   0.974  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       3.046   3.411   1.580  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.977   3.152   0.205  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.693   3.508   0.911  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.107   1.748  -1.824  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.153   2.136  -0.609  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.532   5.141  -2.136  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.890   5.381  -3.529  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.478   6.777  -3.707  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.263   7.018  -4.624  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.664   5.212  -4.429  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.118   3.794  -4.453  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.274   3.714  -5.048  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -0.906   4.736  -5.316  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.759   2.496  -5.259  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.643   4.788  -1.925  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.635   4.652  -3.810  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.883   5.870  -4.080  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.933   5.488  -5.438  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.780   3.176  -5.043  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       1.084   3.418  -3.441  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.199   1.728  -5.020  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.657   2.416  -5.642  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.092   7.693  -2.825  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.580   9.066  -2.887  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.089   9.097  -3.105  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.634  10.077  -3.613  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.224   9.814  -1.600  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.811  10.372  -1.591  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.692  11.573  -0.665  1.00  0.00           C  
ATOM    462  NE  ARG A  33       0.529  12.397  -0.983  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       0.375  13.645  -0.558  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       1.305  14.211   0.199  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -0.711  14.331  -0.890  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.463   7.441  -2.117  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.097   9.553  -3.721  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.326   9.137  -0.764  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.914  10.635  -1.474  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.548  10.677  -2.593  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.132   9.602  -1.257  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       1.603  11.219   0.351  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       2.585  12.173  -0.760  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -0.170  11.998  -1.541  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       2.125  13.697   0.450  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       1.187  15.152   0.517  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -1.415  13.908  -1.460  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -0.827  15.271  -0.569  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.761   8.017  -2.718  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.207   7.920  -2.872  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.594   7.750  -4.337  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.569   8.338  -4.806  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.780   6.743  -2.061  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.239   6.759  -0.640  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.465   5.421  -2.745  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.271   7.267  -2.320  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.645   8.834  -2.498  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.854   6.852  -2.015  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       6.562   5.928  -0.503  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       8.059   6.677   0.059  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       6.710   7.685  -0.467  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       7.678   4.606  -2.071  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.420   5.399  -3.019  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       8.071   5.321  -3.634  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.822   6.941  -5.057  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.083   6.694  -6.471  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.446   7.776  -7.338  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.978   8.140  -8.387  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.551   5.319  -6.876  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.830   4.247  -5.868  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       8.100   3.787  -5.591  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.995   3.546  -5.067  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       8.034   2.848  -4.665  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.767   2.682  -4.330  1.00  0.00           N  
ATOM    505  H   HIS A  35       6.059   6.501  -4.627  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.152   6.715  -6.619  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.480   5.379  -7.007  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.007   5.025  -7.810  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.927   4.102  -6.013  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.919   3.645  -5.017  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.872   2.307  -4.252  1.00  0.00           H  
ATOM    512  N   THR A  36       5.301   8.286  -6.894  1.00  0.00           N  
ATOM    513  CA  THR A  36       4.590   9.324  -7.630  1.00  0.00           C  
ATOM    514  C   THR A  36       5.543  10.422  -8.089  1.00  0.00           C  
ATOM    515  O   THR A  36       6.612  10.611  -7.512  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.473   9.953  -6.776  1.00  0.00           C  
ATOM    517  OG1 THR A  36       4.027  10.514  -5.581  1.00  0.00           O  
ATOM    518  CG2 THR A  36       2.420   8.916  -6.415  1.00  0.00           C  
ATOM    519  H   THR A  36       4.927   7.955  -6.051  1.00  0.00           H  
ATOM    520  HA  THR A  36       4.138   8.867  -8.498  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.002  10.738  -7.349  1.00  0.00           H  
ATOM    522  HG1 THR A  36       4.838  10.052  -5.356  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.762   9.320  -5.660  1.00  0.00           H  
ATOM    524 HG22 THR A  36       2.903   8.029  -6.034  1.00  0.00           H  
ATOM    525 HG23 THR A  36       1.846   8.665  -7.295  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.146  11.145  -9.132  1.00  0.00           N  
ATOM    527  CA  GLY A  37       5.976  12.216  -9.651  1.00  0.00           C  
ATOM    528  C   GLY A  37       6.925  11.742 -10.733  1.00  0.00           C  
ATOM    529  O   GLY A  37       8.138  11.710 -10.533  1.00  0.00           O  
ATOM    530  H   GLY A  37       4.282  10.949  -9.553  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.338  12.986 -10.058  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.554  12.633  -8.839  1.00  0.00           H  
ATOM    533  N   GLU A  38       6.371  11.371 -11.884  1.00  0.00           N  
ATOM    534  CA  GLU A  38       7.177  10.894 -13.001  1.00  0.00           C  
ATOM    535  C   GLU A  38       8.280  11.893 -13.341  1.00  0.00           C  
ATOM    536  O   GLU A  38       8.071  13.105 -13.296  1.00  0.00           O  
ATOM    537  CB  GLU A  38       6.297  10.652 -14.228  1.00  0.00           C  
ATOM    538  CG  GLU A  38       6.858   9.614 -15.185  1.00  0.00           C  
ATOM    539  CD  GLU A  38       6.506   8.196 -14.779  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       5.314   7.832 -14.870  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       7.420   7.451 -14.370  1.00  0.00           O  
ATOM    542  H   GLU A  38       5.397  11.420 -11.983  1.00  0.00           H  
ATOM    543  HA  GLU A  38       7.632   9.961 -12.706  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       5.323  10.320 -13.898  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       6.186  11.583 -14.765  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.459   9.799 -16.171  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       7.933   9.709 -15.209  1.00  0.00           H  
ATOM    548  N   LYS A  39       9.455  11.374 -13.681  1.00  0.00           N  
ATOM    549  CA  LYS A  39      10.592  12.217 -14.030  1.00  0.00           C  
ATOM    550  C   LYS A  39      10.314  13.004 -15.308  1.00  0.00           C  
ATOM    551  O   LYS A  39       9.667  12.518 -16.236  1.00  0.00           O  
ATOM    552  CB  LYS A  39      11.851  11.365 -14.207  1.00  0.00           C  
ATOM    553  CG  LYS A  39      12.642  11.175 -12.925  1.00  0.00           C  
ATOM    554  CD  LYS A  39      13.329  12.461 -12.498  1.00  0.00           C  
ATOM    555  CE  LYS A  39      14.312  12.218 -11.363  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      15.257  13.356 -11.195  1.00  0.00           N  
ATOM    557  H   LYS A  39       9.560  10.399 -13.699  1.00  0.00           H  
ATOM    558  HA  LYS A  39      10.750  12.913 -13.221  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      11.563  10.391 -14.576  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      12.493  11.840 -14.935  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      11.969  10.861 -12.140  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      13.392  10.413 -13.085  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      13.864  12.871 -13.342  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      12.580  13.167 -12.168  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      13.759  12.082 -10.447  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      14.876  11.322 -11.579  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      16.231  13.045 -11.386  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      15.207  13.721 -10.222  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      15.014  14.123 -11.853  1.00  0.00           H  
ATOM    570  N   PRO A  40      10.815  14.247 -15.359  1.00  0.00           N  
ATOM    571  CA  PRO A  40      10.635  15.126 -16.518  1.00  0.00           C  
ATOM    572  C   PRO A  40      11.425  14.652 -17.733  1.00  0.00           C  
ATOM    573  O   PRO A  40      10.957  14.749 -18.867  1.00  0.00           O  
ATOM    574  CB  PRO A  40      11.167  16.475 -16.027  1.00  0.00           C  
ATOM    575  CG  PRO A  40      12.135  16.130 -14.948  1.00  0.00           C  
ATOM    576  CD  PRO A  40      11.596  14.891 -14.289  1.00  0.00           C  
ATOM    577  HA  PRO A  40       9.592  15.223 -16.784  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      11.651  16.992 -16.843  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      10.350  17.071 -15.649  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      13.107  15.936 -15.376  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      12.192  16.939 -14.235  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      12.406  14.253 -13.966  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      10.963  15.152 -13.454  1.00  0.00           H  
ATOM    584  N   SER A  41      12.627  14.139 -17.488  1.00  0.00           N  
ATOM    585  CA  SER A  41      13.484  13.653 -18.563  1.00  0.00           C  
ATOM    586  C   SER A  41      14.664  12.864 -18.003  1.00  0.00           C  
ATOM    587  O   SER A  41      15.014  12.998 -16.831  1.00  0.00           O  
ATOM    588  CB  SER A  41      13.993  14.823 -19.407  1.00  0.00           C  
ATOM    589  OG  SER A  41      15.067  15.486 -18.764  1.00  0.00           O  
ATOM    590  H   SER A  41      12.945  14.088 -16.562  1.00  0.00           H  
ATOM    591  HA  SER A  41      12.893  12.999 -19.188  1.00  0.00           H  
ATOM    592  HB2 SER A  41      14.333  14.453 -20.362  1.00  0.00           H  
ATOM    593  HB3 SER A  41      13.189  15.529 -19.560  1.00  0.00           H  
ATOM    594  HG  SER A  41      15.141  16.381 -19.104  1.00  0.00           H  
ATOM    595  N   GLY A  42      15.274  12.041 -18.850  1.00  0.00           N  
ATOM    596  CA  GLY A  42      16.407  11.242 -18.423  1.00  0.00           C  
ATOM    597  C   GLY A  42      16.168   9.756 -18.597  1.00  0.00           C  
ATOM    598  O   GLY A  42      16.047   9.007 -17.627  1.00  0.00           O  
ATOM    599  H   GLY A  42      14.951  11.975 -19.774  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      17.273  11.527 -19.002  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      16.602  11.444 -17.380  1.00  0.00           H  
ATOM    602  N   PRO A  43      16.096   9.308 -19.859  1.00  0.00           N  
ATOM    603  CA  PRO A  43      15.867   7.898 -20.187  1.00  0.00           C  
ATOM    604  C   PRO A  43      17.066   7.021 -19.841  1.00  0.00           C  
ATOM    605  O   PRO A  43      16.908   5.885 -19.393  1.00  0.00           O  
ATOM    606  CB  PRO A  43      15.638   7.918 -21.700  1.00  0.00           C  
ATOM    607  CG  PRO A  43      16.349   9.138 -22.175  1.00  0.00           C  
ATOM    608  CD  PRO A  43      16.231  10.144 -21.064  1.00  0.00           C  
ATOM    609  HA  PRO A  43      14.987   7.513 -19.693  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      16.052   7.022 -22.142  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      14.580   7.972 -21.907  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      17.386   8.908 -22.365  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      15.876   9.512 -23.071  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      17.121  10.754 -21.012  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      15.356  10.761 -21.205  1.00  0.00           H  
ATOM    616  N   SER A  44      18.265   7.555 -20.052  1.00  0.00           N  
ATOM    617  CA  SER A  44      19.491   6.819 -19.766  1.00  0.00           C  
ATOM    618  C   SER A  44      20.405   7.624 -18.847  1.00  0.00           C  
ATOM    619  O   SER A  44      21.313   8.315 -19.308  1.00  0.00           O  
ATOM    620  CB  SER A  44      20.223   6.482 -21.065  1.00  0.00           C  
ATOM    621  OG  SER A  44      21.545   6.040 -20.806  1.00  0.00           O  
ATOM    622  H   SER A  44      18.325   8.465 -20.412  1.00  0.00           H  
ATOM    623  HA  SER A  44      19.217   5.901 -19.267  1.00  0.00           H  
ATOM    624  HB2 SER A  44      19.690   5.699 -21.584  1.00  0.00           H  
ATOM    625  HB3 SER A  44      20.267   7.362 -21.690  1.00  0.00           H  
ATOM    626  HG  SER A  44      21.935   5.705 -21.616  1.00  0.00           H  
ATOM    627  N   SER A  45      20.158   7.529 -17.545  1.00  0.00           N  
ATOM    628  CA  SER A  45      20.956   8.251 -16.560  1.00  0.00           C  
ATOM    629  C   SER A  45      22.375   7.696 -16.500  1.00  0.00           C  
ATOM    630  O   SER A  45      22.606   6.604 -15.981  1.00  0.00           O  
ATOM    631  CB  SER A  45      20.302   8.163 -15.180  1.00  0.00           C  
ATOM    632  OG  SER A  45      20.714   9.236 -14.351  1.00  0.00           O  
ATOM    633  H   SER A  45      19.419   6.961 -17.239  1.00  0.00           H  
ATOM    634  HA  SER A  45      20.999   9.286 -16.863  1.00  0.00           H  
ATOM    635  HB2 SER A  45      19.229   8.200 -15.289  1.00  0.00           H  
ATOM    636  HB3 SER A  45      20.584   7.231 -14.710  1.00  0.00           H  
ATOM    637  HG  SER A  45      21.576   9.038 -13.976  1.00  0.00           H  
ATOM    638  N   GLY A  46      23.325   8.457 -17.034  1.00  0.00           N  
ATOM    639  CA  GLY A  46      24.711   8.026 -17.031  1.00  0.00           C  
ATOM    640  C   GLY A  46      25.177   7.583 -15.659  1.00  0.00           C  
ATOM    641  O   GLY A  46      25.520   8.434 -14.839  1.00  0.00           O  
ATOM    642  H   GLY A  46      23.083   9.319 -17.434  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      24.822   7.203 -17.722  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      25.332   8.847 -17.362  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.934   1.051  -3.331  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       9.366 -23.597  -5.071  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.193 -23.371  -3.648  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.370 -23.871  -2.834  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.130 -24.727  -3.290  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.975 -23.027  -5.586  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.074 -22.312  -3.475  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.300 -23.882  -3.319  1.00  0.00           H  
ATOM      8  N   SER A   2      10.524 -23.336  -1.627  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.621 -23.730  -0.751  1.00  0.00           C  
ATOM     10  C   SER A   2      11.181 -24.832   0.208  1.00  0.00           C  
ATOM     11  O   SER A   2      11.513 -24.808   1.393  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.127 -22.522   0.041  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.485 -22.688   0.410  1.00  0.00           O  
ATOM     14  H   SER A   2       9.886 -22.658  -1.321  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.422 -24.105  -1.370  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.038 -21.634  -0.566  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.534 -22.408   0.936  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.024 -22.773  -0.380  1.00  0.00           H  
ATOM     19  N   SER A   3      10.431 -25.798  -0.314  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.942 -26.908   0.495  1.00  0.00           C  
ATOM     21  C   SER A   3       9.215 -26.397   1.735  1.00  0.00           C  
ATOM     22  O   SER A   3       9.385 -26.930   2.831  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.102 -27.816   0.907  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.602 -28.540  -0.204  1.00  0.00           O  
ATOM     25  H   SER A   3      10.200 -25.760  -1.266  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.248 -27.475  -0.107  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.899 -27.214   1.317  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.759 -28.517   1.654  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.053 -29.329   0.106  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.404 -25.359   1.553  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.663 -24.793   2.665  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.579 -23.835   2.211  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.864 -22.818   1.579  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.308 -24.975   0.656  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.209 -25.595   3.227  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.351 -24.261   3.307  1.00  0.00           H  
ATOM     37  N   SER A   5       5.331 -24.162   2.533  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.200 -23.326   2.150  1.00  0.00           C  
ATOM     39  C   SER A   5       3.788 -22.408   3.297  1.00  0.00           C  
ATOM     40  O   SER A   5       3.367 -22.872   4.357  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.015 -24.197   1.729  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.647 -25.093   2.764  1.00  0.00           O  
ATOM     43  H   SER A   5       5.168 -24.986   3.038  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.505 -22.719   1.311  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.170 -23.566   1.499  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.285 -24.770   0.853  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.475 -24.598   3.569  1.00  0.00           H  
ATOM     48  N   SER A   6       3.915 -21.104   3.078  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.561 -20.120   4.094  1.00  0.00           C  
ATOM     50  C   SER A   6       2.822 -18.939   3.472  1.00  0.00           C  
ATOM     51  O   SER A   6       3.324 -18.292   2.554  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.816 -19.627   4.816  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.493 -20.699   5.450  1.00  0.00           O  
ATOM     54  H   SER A   6       4.257 -20.796   2.212  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.910 -20.601   4.808  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.483 -19.168   4.102  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.535 -18.901   5.566  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.381 -20.772   5.093  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.624 -18.664   3.980  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.834 -17.561   3.463  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.442 -17.343   4.251  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.528 -17.719   3.807  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.274 -19.214   4.712  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.427 -16.660   3.501  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.577 -17.769   2.435  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.314 -16.736   5.427  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.465 -16.471   6.280  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.637 -15.928   5.470  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.750 -16.445   5.549  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.118 -15.467   7.396  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.060 -15.985   8.210  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.336 -15.178   8.261  1.00  0.00           C  
ATOM     73  H   THR A   8       0.578 -16.460   5.726  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.759 -17.402   6.742  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.792 -14.543   6.939  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.073 -15.409   8.967  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.859 -16.100   8.465  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.994 -14.499   7.740  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.018 -14.730   9.191  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.377 -14.883   4.690  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.421 -14.288   3.876  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.907 -13.151   3.015  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.103 -12.337   3.467  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.470 -14.513   4.667  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.840 -15.050   3.235  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.197 -13.911   4.525  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.373 -13.095   1.771  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.953 -12.050   0.845  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.693 -10.745   1.126  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.715 -10.732   1.813  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.199 -12.488  -0.600  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.222 -11.885  -1.594  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.477 -12.345  -3.016  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.390 -13.565  -3.270  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.764 -11.485  -3.875  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.013 -13.773   1.469  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.895 -11.887   0.987  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.120 -13.564  -0.655  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.198 -12.195  -0.886  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.311 -10.809  -1.559  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.219 -12.171  -1.313  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.170  -9.648   0.589  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.779  -8.337   0.780  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.537  -7.903  -0.471  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.130  -8.178  -1.600  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.708  -7.300   1.126  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.998  -7.574   2.440  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.882  -8.592   2.268  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.031  -8.628   3.484  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.673  -9.140   4.692  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.353  -9.722   0.051  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.475  -8.411   1.601  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.970  -7.285   0.337  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.174  -6.327   1.189  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.575  -6.652   2.810  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.714  -7.956   3.153  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.317  -9.570   2.129  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.298  -8.329   1.397  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.871  -9.270   3.268  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.385  -7.627   3.681  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.467  -9.751   4.411  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.043  -8.347   5.253  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.017  -9.691   5.281  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.665  -7.206  -0.268  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.503  -6.718  -1.367  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.833  -5.593  -2.150  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.330  -5.168  -3.193  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.756  -6.202  -0.656  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.297  -5.857   0.719  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.210  -6.842   1.051  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.773  -7.514  -2.044  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.136  -5.333  -1.176  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.509  -6.975  -0.639  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.909  -4.850   0.735  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.117  -5.956   1.415  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.454  -6.376   1.665  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.623  -7.707   1.549  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.703  -5.115  -1.640  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.966  -4.039  -2.291  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.469  -4.334  -2.303  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.917  -4.845  -1.328  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.228  -2.709  -1.581  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.657  -2.529  -1.155  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.672  -2.468  -2.096  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.985  -2.420   0.187  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.989  -2.303  -1.707  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.300  -2.255   0.581  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.302  -2.195  -0.367  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.357  -5.494  -0.805  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.315  -3.968  -3.310  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.610  -2.652  -0.698  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.974  -1.898  -2.247  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.428  -2.552  -3.146  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.203  -2.466   0.929  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.770  -2.257  -2.452  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.542  -2.171   1.630  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.330  -2.067  -0.061  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.817  -4.011  -3.415  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.384  -4.241  -3.557  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.239  -3.223  -4.506  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.240  -3.026  -5.624  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.122  -5.659  -4.069  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.352  -6.019  -4.136  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.554  -7.468  -4.546  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.989  -7.917  -4.316  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.321  -7.992  -2.866  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.312  -3.607  -4.159  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.068  -4.130  -2.583  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.614  -6.362  -3.414  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.539  -5.753  -5.062  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.837  -5.380  -4.859  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.795  -5.864  -3.162  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.895  -8.094  -3.962  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.317  -7.572  -5.595  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.122  -8.893  -4.758  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.654  -7.212  -4.793  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.517  -8.977  -2.595  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       2.524  -7.639  -2.298  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       4.161  -7.414  -2.661  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.310  -2.578  -4.056  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.000  -1.581  -4.865  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.751  -2.241  -6.018  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.801  -2.850  -5.820  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.973  -0.777  -4.001  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.070   0.328  -4.948  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.645  -2.778  -3.156  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.257  -0.912  -5.272  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.410  -0.166  -3.311  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.596  -1.460  -3.443  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.205  -2.114  -7.223  1.00  0.00           N  
ATOM    191  CA  GLY A  16       2.837  -2.702  -8.390  1.00  0.00           C  
ATOM    192  C   GLY A  16       3.977  -1.857  -8.920  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.110  -1.672 -10.129  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.366  -1.617  -7.321  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.218  -3.678  -8.126  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.096  -2.815  -9.167  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.801  -1.340  -8.013  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.934  -0.507  -8.398  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.213  -0.979  -7.713  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.258  -1.114  -8.350  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.663   0.957  -8.044  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.402   1.514  -8.683  1.00  0.00           C  
ATOM    203  CD  GLU A  17       4.296   3.021  -8.548  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.338   3.700  -8.664  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       3.173   3.520  -8.326  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.642  -1.523  -7.064  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.060  -0.591  -9.467  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.567   1.043  -6.971  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.501   1.554  -8.371  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.403   1.261  -9.732  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       3.543   1.064  -8.207  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.123  -1.228  -6.411  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.272  -1.683  -5.637  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.003  -3.052  -5.018  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.876  -3.918  -4.998  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.607  -0.672  -4.540  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.307  -0.485  -3.278  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.262  -1.101  -5.958  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.113  -1.765  -6.309  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.510  -0.985  -4.036  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.771   0.296  -4.990  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.786  -3.238  -4.514  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.423  -4.503  -3.902  1.00  0.00           C  
ATOM    224  C   GLY A  19       6.000  -4.346  -2.455  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.288  -5.203  -1.619  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.130  -2.511  -4.559  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.608  -4.940  -4.459  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.273  -5.168  -3.946  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.316  -3.247  -2.156  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.852  -2.978  -0.800  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.328  -2.979  -0.736  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.676  -2.072  -1.253  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.393  -1.633  -0.311  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.862  -1.672   0.074  1.00  0.00           C  
ATOM    235  CD  LYS A  20       7.204  -0.586   1.081  1.00  0.00           C  
ATOM    236  CE  LYS A  20       6.943  -1.047   2.507  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       7.964  -2.028   2.968  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.117  -2.600  -2.866  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.228  -3.762  -0.160  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.267  -0.901  -1.095  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.825  -1.323   0.554  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       7.086  -2.635   0.509  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.461  -1.528  -0.814  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       8.249  -0.332   0.983  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.598   0.285   0.877  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       6.962  -0.187   3.158  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       5.968  -1.509   2.549  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       7.666  -2.458   3.867  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       8.878  -1.552   3.110  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       8.084  -2.779   2.259  1.00  0.00           H  
ATOM    251  N   SER A  21       2.768  -4.001  -0.098  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.320  -4.120   0.032  1.00  0.00           C  
ATOM    253  C   SER A  21       0.838  -3.495   1.337  1.00  0.00           C  
ATOM    254  O   SER A  21       1.639  -3.148   2.205  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.901  -5.590  -0.028  1.00  0.00           C  
ATOM    256  OG  SER A  21      -0.277  -5.816   0.726  1.00  0.00           O  
ATOM    257  H   SER A  21       3.342  -4.693   0.293  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.869  -3.592  -0.795  1.00  0.00           H  
ATOM    259  HB2 SER A  21       0.715  -5.868  -1.054  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.694  -6.205   0.373  1.00  0.00           H  
ATOM    261  HG  SER A  21      -1.040  -5.512   0.228  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.476  -3.354   1.468  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.067  -2.769   2.666  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.488  -3.281   2.879  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.340  -3.162   2.000  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.073  -1.243   2.563  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.309  -0.636   2.472  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.991  -0.591   1.262  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.933  -0.108   3.595  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.254  -0.039   1.174  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.195   0.448   3.517  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.852   0.479   2.304  1.00  0.00           C  
ATOM    273  OH  TYR A  22       4.110   1.032   2.221  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.064  -3.650   0.742  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.460  -3.060   3.511  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.621  -0.950   1.681  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.559  -0.832   3.436  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.520  -0.997   0.379  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.416  -0.134   4.544  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.769  -0.013   0.225  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.664   0.853   4.401  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.761   0.391   2.517  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.734  -3.851   4.054  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.052  -4.382   4.385  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.151  -3.412   3.961  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.209  -3.827   3.488  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.151  -4.657   5.887  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -3.293  -5.831   6.317  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -2.122  -5.664   6.662  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -3.871  -7.025   6.299  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.013  -3.916   4.715  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.179  -5.310   3.849  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.828  -3.781   6.430  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -5.178  -4.874   6.140  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -4.807  -7.083   6.013  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -3.339  -7.801   6.573  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.892  -2.120   4.133  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.860  -1.092   3.768  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.459  -0.405   2.466  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.318  -0.522   2.017  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.983  -0.058   4.888  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.984  -0.444   5.965  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -7.439   0.743   6.791  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -6.629   1.419   7.426  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -8.741   1.004   6.787  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.031  -1.852   4.515  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.816  -1.573   3.627  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.017   0.069   5.353  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.294   0.884   4.459  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -7.849  -0.886   5.493  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.525  -1.167   6.622  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -9.327   0.422   6.259  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -9.062   1.764   7.313  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.404   0.310   1.865  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.150   1.015   0.615  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.469   2.355   0.874  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.500   2.712   0.205  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.458   1.234  -0.147  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -7.294   2.057  -1.415  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -8.617   2.221  -2.147  1.00  0.00           C  
ATOM    321  NE  ARG A  25      -8.522   3.188  -3.237  1.00  0.00           N  
ATOM    322  CZ  ARG A  25      -9.570   3.615  -3.934  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -10.785   3.163  -3.655  1.00  0.00           N  
ATOM    324  NH2 ARG A  25      -9.403   4.496  -4.912  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.294   0.365   2.272  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.493   0.401   0.016  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.868   0.272  -0.419  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -8.156   1.744   0.500  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -6.917   3.034  -1.152  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -6.591   1.560  -2.066  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -8.911   1.264  -2.551  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -9.363   2.558  -1.443  1.00  0.00           H  
ATOM    333  HE  ARG A  25      -7.634   3.535  -3.460  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -10.913   2.500  -2.918  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -11.572   3.487  -4.180  1.00  0.00           H  
ATOM    336 HH21 ARG A  25      -8.489   4.839  -5.125  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -10.192   4.816  -5.436  1.00  0.00           H  
ATOM    338  N   VAL A  26      -5.984   3.095   1.851  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.426   4.396   2.200  1.00  0.00           C  
ATOM    340  C   VAL A  26      -3.923   4.304   2.437  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.183   5.253   2.175  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.098   4.976   3.460  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -5.847   4.077   4.661  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.600   6.388   3.727  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.757   2.757   2.350  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.611   5.071   1.377  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.164   5.019   3.287  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -6.390   4.456   5.514  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -6.181   3.074   4.436  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -4.791   4.063   4.885  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -4.645   6.531   3.244  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -6.312   7.100   3.336  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -5.491   6.536   4.792  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.477   3.154   2.933  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.060   2.937   3.204  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.284   2.731   1.906  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.079   2.979   1.845  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -1.874   1.728   4.120  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.155   2.020   5.562  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -2.549   1.054   6.463  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.094   3.180   6.258  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -2.721   1.607   7.651  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.450   2.896   7.554  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.115   2.435   3.120  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.679   3.816   3.700  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.543   0.940   3.806  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -0.854   1.380   4.044  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -2.685   0.105   6.262  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -1.816   4.149   5.868  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -3.029   1.093   8.549  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.982   2.276   0.871  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.358   2.035  -0.425  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.188   3.340  -1.198  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.076   3.709  -1.577  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -2.198   1.052  -1.242  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.734   0.805  -2.679  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.341   0.197  -2.693  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.719  -0.096  -3.410  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.939   2.097   0.981  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.384   1.605  -0.250  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -2.192   0.104  -0.726  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.209   1.433  -1.280  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.691   1.750  -3.203  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.054   0.226  -3.697  1.00  0.00           H  
ATOM    385 HD12 LEU A  28      -0.392  -0.828  -2.355  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.305   0.760  -2.035  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.395  -1.123  -3.330  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.763   0.189  -4.450  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -3.699   0.008  -2.967  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.297   4.035  -1.427  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.271   5.299  -2.152  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.312   6.288  -1.500  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.576   6.997  -2.186  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.672   5.934  -2.227  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.695   6.955  -3.230  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -4.070   6.527  -0.883  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.153   3.689  -1.100  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.936   5.098  -3.160  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.385   5.165  -2.489  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -3.111   6.708  -3.951  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -5.046   6.980  -0.965  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.348   7.276  -0.593  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -4.097   5.745  -0.139  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.324   6.329  -0.172  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.454   7.232   0.573  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.008   6.824   0.425  1.00  0.00           C  
ATOM    407  O   GLN A  30       1.906   7.666   0.471  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.845   7.246   2.052  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.985   8.200   2.370  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -2.160   8.423   3.860  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -3.107   7.922   4.467  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -1.246   9.179   4.457  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.933   5.738   0.319  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.581   8.224   0.167  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -1.144   6.251   2.343  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.015   7.540   2.636  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.784   9.151   1.901  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.902   7.789   1.972  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -0.520   9.546   3.909  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -1.335   9.340   5.418  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.241   5.527   0.247  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.595   5.008   0.091  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.155   5.353  -1.285  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.355   5.574  -1.439  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.609   3.493   0.295  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.740   2.805  -0.405  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       4.987   2.642   0.159  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.805   2.234  -1.631  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.772   2.003  -0.690  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.079   1.743  -1.784  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.484   4.906   0.218  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.215   5.470   0.844  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.694   3.279   1.351  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.684   3.077  -0.078  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.258   2.952   1.048  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.005   2.175  -2.355  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       6.805   1.737  -0.519  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.276   5.397  -2.282  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.684   5.713  -3.646  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.337   7.090  -3.713  1.00  0.00           C  
ATOM    441  O   GLN A  32       3.996   7.428  -4.696  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.479   5.661  -4.586  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.843   4.284  -4.684  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.620   4.343  -5.077  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -1.170   5.421  -5.307  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -1.260   3.182  -5.156  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.333   5.211  -2.096  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.404   4.972  -3.957  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.731   6.355  -4.233  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.796   5.958  -5.575  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.375   3.708  -5.426  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.924   3.795  -3.725  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.758   2.364  -4.957  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -2.206   3.191  -5.406  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.150   7.880  -2.661  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.720   9.221  -2.601  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.239   9.173  -2.742  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.884  10.195  -2.975  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.340   9.901  -1.285  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.844   9.921  -1.019  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.173  11.105  -1.697  1.00  0.00           C  
ATOM    462  NE  ARG A  33       1.661  12.380  -1.180  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       1.003  13.527  -1.310  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -0.165  13.557  -1.938  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       1.512  14.646  -0.812  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.615   7.554  -1.907  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.312   9.791  -3.422  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.821   9.379  -0.471  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.693  10.921  -1.306  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.408   9.008  -1.399  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.678   9.985   0.046  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       1.373  11.057  -2.757  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       0.108  11.043  -1.529  1.00  0.00           H  
ATOM    474  HE  ARG A  33       2.522  12.381  -0.712  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -0.552  12.715  -2.313  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -0.659  14.421  -2.034  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       2.392  14.627  -0.339  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       1.016  15.508  -0.911  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.804   7.978  -2.597  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.246   7.796  -2.708  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.671   7.655  -4.166  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.733   8.137  -4.563  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.718   6.557  -1.925  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.305   6.659  -0.464  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.167   5.287  -2.556  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.237   7.201  -2.412  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.726   8.667  -2.286  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.796   6.517  -1.969  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       6.231   6.571  -0.387  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       7.774   5.866   0.099  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.615   7.615  -0.069  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       7.149   4.497  -1.819  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.164   5.470  -2.913  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       7.796   4.993  -3.383  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.836   6.992  -4.959  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.125   6.788  -6.374  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.587   7.945  -7.210  1.00  0.00           C  
ATOM    498  O   HIS A  35       7.137   8.274  -8.261  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.517   5.470  -6.855  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.861   4.299  -5.986  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       8.131   4.068  -5.502  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       6.090   3.292  -5.512  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       8.128   2.969  -4.770  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.901   2.479  -4.760  1.00  0.00           N  
ATOM    505  H   HIS A  35       6.005   6.632  -4.583  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.197   6.744  -6.490  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.441   5.563  -6.875  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       6.874   5.259  -7.853  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.918   4.626  -5.672  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       5.033   3.153  -5.692  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.982   2.542  -4.265  1.00  0.00           H  
ATOM    512  N   THR A  36       5.506   8.559  -6.737  1.00  0.00           N  
ATOM    513  CA  THR A  36       4.893   9.677  -7.442  1.00  0.00           C  
ATOM    514  C   THR A  36       5.897  10.802  -7.668  1.00  0.00           C  
ATOM    515  O   THR A  36       5.898  11.445  -8.717  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.683  10.233  -6.668  1.00  0.00           C  
ATOM    517  OG1 THR A  36       2.775  10.873  -7.573  1.00  0.00           O  
ATOM    518  CG2 THR A  36       4.129  11.224  -5.604  1.00  0.00           C  
ATOM    519  H   THR A  36       5.113   8.251  -5.894  1.00  0.00           H  
ATOM    520  HA  THR A  36       4.547   9.318  -8.401  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.176   9.411  -6.184  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.267  11.250  -8.307  1.00  0.00           H  
ATOM    523 HG21 THR A  36       4.544  12.100  -6.080  1.00  0.00           H  
ATOM    524 HG22 THR A  36       4.880  10.766  -4.978  1.00  0.00           H  
ATOM    525 HG23 THR A  36       3.281  11.509  -5.000  1.00  0.00           H  
ATOM    526  N   GLY A  37       6.752  11.034  -6.677  1.00  0.00           N  
ATOM    527  CA  GLY A  37       7.751  12.081  -6.788  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.153  13.410  -7.208  1.00  0.00           C  
ATOM    529  O   GLY A  37       5.933  13.549  -7.293  1.00  0.00           O  
ATOM    530  H   GLY A  37       6.705  10.489  -5.863  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       8.237  12.203  -5.832  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       8.487  11.785  -7.521  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.014  14.389  -7.468  1.00  0.00           N  
ATOM    534  CA  GLU A  38       7.562  15.713  -7.878  1.00  0.00           C  
ATOM    535  C   GLU A  38       8.693  16.491  -8.546  1.00  0.00           C  
ATOM    536  O   GLU A  38       9.844  16.427  -8.115  1.00  0.00           O  
ATOM    537  CB  GLU A  38       7.035  16.493  -6.672  1.00  0.00           C  
ATOM    538  CG  GLU A  38       6.746  17.954  -6.970  1.00  0.00           C  
ATOM    539  CD  GLU A  38       5.425  18.154  -7.688  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       4.510  17.329  -7.483  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       5.307  19.133  -8.453  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.974  14.216  -7.383  1.00  0.00           H  
ATOM    543  HA  GLU A  38       6.761  15.585  -8.590  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       6.121  16.029  -6.330  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       7.769  16.447  -5.881  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.719  18.500  -6.039  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       7.539  18.345  -7.591  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.355  17.225  -9.600  1.00  0.00           N  
ATOM    549  CA  LYS A  39       9.340  18.017 -10.329  1.00  0.00           C  
ATOM    550  C   LYS A  39       8.715  19.299 -10.869  1.00  0.00           C  
ATOM    551  O   LYS A  39       7.567  19.319 -11.314  1.00  0.00           O  
ATOM    552  CB  LYS A  39       9.930  17.200 -11.480  1.00  0.00           C  
ATOM    553  CG  LYS A  39      10.873  17.994 -12.369  1.00  0.00           C  
ATOM    554  CD  LYS A  39      11.043  17.338 -13.728  1.00  0.00           C  
ATOM    555  CE  LYS A  39      11.508  18.338 -14.776  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      10.365  19.060 -15.399  1.00  0.00           N  
ATOM    557  H   LYS A  39       7.420  17.236  -9.896  1.00  0.00           H  
ATOM    558  HA  LYS A  39      10.130  18.278  -9.641  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      10.476  16.363 -11.069  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       9.122  16.826 -12.092  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      10.471  18.987 -12.508  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      11.838  18.059 -11.887  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      11.777  16.549 -13.649  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      10.095  16.920 -14.038  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      12.162  19.055 -14.304  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      12.051  17.807 -15.544  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      10.715  19.754 -16.090  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       9.817  19.558 -14.669  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       9.740  18.387 -15.887  1.00  0.00           H  
ATOM    570  N   PRO A  40       9.486  20.396 -10.832  1.00  0.00           N  
ATOM    571  CA  PRO A  40       9.030  21.702 -11.317  1.00  0.00           C  
ATOM    572  C   PRO A  40       8.881  21.738 -12.834  1.00  0.00           C  
ATOM    573  O   PRO A  40       9.466  20.920 -13.544  1.00  0.00           O  
ATOM    574  CB  PRO A  40      10.139  22.655 -10.865  1.00  0.00           C  
ATOM    575  CG  PRO A  40      11.352  21.798 -10.753  1.00  0.00           C  
ATOM    576  CD  PRO A  40      10.865  20.445 -10.316  1.00  0.00           C  
ATOM    577  HA  PRO A  40       8.095  21.990 -10.857  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      10.270  23.433 -11.604  1.00  0.00           H  
ATOM    579  HB3 PRO A  40       9.876  23.094  -9.914  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      11.843  21.729 -11.712  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      12.025  22.210 -10.015  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      11.469  19.666 -10.756  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      10.875  20.370  -9.238  1.00  0.00           H  
ATOM    584  N   SER A  41       8.095  22.691 -13.324  1.00  0.00           N  
ATOM    585  CA  SER A  41       7.867  22.831 -14.757  1.00  0.00           C  
ATOM    586  C   SER A  41       9.149  23.243 -15.474  1.00  0.00           C  
ATOM    587  O   SER A  41       9.424  24.430 -15.646  1.00  0.00           O  
ATOM    588  CB  SER A  41       6.768  23.862 -15.022  1.00  0.00           C  
ATOM    589  OG  SER A  41       6.525  24.004 -16.411  1.00  0.00           O  
ATOM    590  H   SER A  41       7.656  23.313 -12.706  1.00  0.00           H  
ATOM    591  HA  SER A  41       7.548  21.872 -15.138  1.00  0.00           H  
ATOM    592  HB2 SER A  41       5.856  23.544 -14.540  1.00  0.00           H  
ATOM    593  HB3 SER A  41       7.072  24.819 -14.622  1.00  0.00           H  
ATOM    594  HG  SER A  41       5.627  24.316 -16.549  1.00  0.00           H  
ATOM    595  N   GLY A  42       9.931  22.252 -15.890  1.00  0.00           N  
ATOM    596  CA  GLY A  42      11.176  22.530 -16.583  1.00  0.00           C  
ATOM    597  C   GLY A  42      12.339  21.732 -16.029  1.00  0.00           C  
ATOM    598  O   GLY A  42      12.264  21.159 -14.942  1.00  0.00           O  
ATOM    599  H   GLY A  42       9.661  21.324 -15.726  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      11.054  22.290 -17.629  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      11.399  23.583 -16.489  1.00  0.00           H  
ATOM    602  N   PRO A  43      13.445  21.685 -16.787  1.00  0.00           N  
ATOM    603  CA  PRO A  43      14.649  20.953 -16.386  1.00  0.00           C  
ATOM    604  C   PRO A  43      15.364  21.612 -15.211  1.00  0.00           C  
ATOM    605  O   PRO A  43      14.931  22.651 -14.712  1.00  0.00           O  
ATOM    606  CB  PRO A  43      15.526  20.999 -17.639  1.00  0.00           C  
ATOM    607  CG  PRO A  43      15.076  22.215 -18.372  1.00  0.00           C  
ATOM    608  CD  PRO A  43      13.604  22.345 -18.094  1.00  0.00           C  
ATOM    609  HA  PRO A  43      14.425  19.926 -16.138  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      16.566  21.072 -17.352  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      15.371  20.105 -18.224  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      15.605  23.082 -18.007  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      15.247  22.089 -19.431  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      13.321  23.385 -18.038  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      13.030  21.835 -18.854  1.00  0.00           H  
ATOM    616  N   SER A  44      16.461  21.002 -14.774  1.00  0.00           N  
ATOM    617  CA  SER A  44      17.234  21.529 -13.655  1.00  0.00           C  
ATOM    618  C   SER A  44      18.417  22.354 -14.153  1.00  0.00           C  
ATOM    619  O   SER A  44      19.315  21.835 -14.815  1.00  0.00           O  
ATOM    620  CB  SER A  44      17.733  20.386 -12.769  1.00  0.00           C  
ATOM    621  OG  SER A  44      17.989  20.837 -11.450  1.00  0.00           O  
ATOM    622  H   SER A  44      16.756  20.177 -15.213  1.00  0.00           H  
ATOM    623  HA  SER A  44      16.585  22.166 -13.074  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.983  19.610 -12.732  1.00  0.00           H  
ATOM    625  HB3 SER A  44      18.646  19.984 -13.184  1.00  0.00           H  
ATOM    626  HG  SER A  44      18.739  21.436 -11.457  1.00  0.00           H  
ATOM    627  N   SER A  45      18.409  23.643 -13.828  1.00  0.00           N  
ATOM    628  CA  SER A  45      19.478  24.543 -14.245  1.00  0.00           C  
ATOM    629  C   SER A  45      20.019  25.331 -13.056  1.00  0.00           C  
ATOM    630  O   SER A  45      21.227  25.374 -12.823  1.00  0.00           O  
ATOM    631  CB  SER A  45      18.973  25.505 -15.322  1.00  0.00           C  
ATOM    632  OG  SER A  45      19.061  24.921 -16.610  1.00  0.00           O  
ATOM    633  H   SER A  45      17.664  23.998 -13.298  1.00  0.00           H  
ATOM    634  HA  SER A  45      20.275  23.942 -14.657  1.00  0.00           H  
ATOM    635  HB2 SER A  45      17.942  25.755 -15.123  1.00  0.00           H  
ATOM    636  HB3 SER A  45      19.571  26.405 -15.306  1.00  0.00           H  
ATOM    637  HG  SER A  45      18.195  24.607 -16.879  1.00  0.00           H  
ATOM    638  N   GLY A  46      19.115  25.954 -12.306  1.00  0.00           N  
ATOM    639  CA  GLY A  46      19.520  26.732 -11.150  1.00  0.00           C  
ATOM    640  C   GLY A  46      20.597  26.044 -10.335  1.00  0.00           C  
ATOM    641  O   GLY A  46      20.710  26.315  -9.141  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.166  25.884 -12.539  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      19.893  27.688 -11.486  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      18.657  26.895 -10.520  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.886   1.146  -3.627  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      13.625 -31.235   4.427  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.518 -29.794   4.568  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.753 -29.155   3.426  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.345 -28.733   2.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.223 -31.822   5.102  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.013 -29.570   5.496  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.512 -29.373   4.599  1.00  0.00           H  
ATOM      8  N   SER A   2      11.433 -29.086   3.566  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.585 -28.499   2.535  1.00  0.00           C  
ATOM     10  C   SER A   2       9.633 -27.469   3.136  1.00  0.00           C  
ATOM     11  O   SER A   2       8.938 -27.745   4.113  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.787 -29.590   1.819  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.837 -30.182   2.689  1.00  0.00           O  
ATOM     14  H   SER A   2      11.020 -29.440   4.381  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.226 -28.006   1.819  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.266 -29.159   0.978  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.464 -30.357   1.469  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.145 -30.109   3.595  1.00  0.00           H  
ATOM     19  N   SER A   3       9.609 -26.279   2.543  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.746 -25.205   3.021  1.00  0.00           C  
ATOM     21  C   SER A   3       8.065 -24.495   1.855  1.00  0.00           C  
ATOM     22  O   SER A   3       8.435 -24.684   0.697  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.556 -24.199   3.842  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.737 -23.539   4.792  1.00  0.00           O  
ATOM     25  H   SER A   3      10.187 -26.119   1.768  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.988 -25.644   3.652  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.346 -24.717   4.365  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.986 -23.461   3.180  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.543 -24.136   5.518  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.066 -23.677   2.170  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.348 -22.951   1.139  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.241 -22.083   1.705  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.185 -21.844   2.911  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.814 -23.565   3.111  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.045 -22.324   0.604  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.916 -23.661   0.450  1.00  0.00           H  
ATOM     37  N   SER A   5       4.358 -21.609   0.831  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.250 -20.759   1.250  1.00  0.00           C  
ATOM     39  C   SER A   5       2.271 -20.537   0.101  1.00  0.00           C  
ATOM     40  O   SER A   5       2.665 -20.146  -0.998  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.775 -19.413   1.754  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.714 -18.589   2.207  1.00  0.00           O  
ATOM     43  H   SER A   5       4.456 -21.836  -0.117  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.734 -21.259   2.055  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.459 -19.580   2.572  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.290 -18.907   0.951  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.841 -17.696   1.881  1.00  0.00           H  
ATOM     48  N   SER A   6       0.993 -20.790   0.363  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.043 -20.623  -0.649  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.409 -19.151  -0.814  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.236 -18.350   0.104  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.287 -21.430  -0.274  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.977 -22.805  -0.123  1.00  0.00           O  
ATOM     54  H   SER A   6       0.742 -21.100   1.259  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.346 -20.992  -1.586  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.687 -21.059   0.657  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.030 -21.324  -1.052  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.050 -22.900   0.107  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.916 -18.802  -1.992  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.298 -17.427  -2.257  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.724 -17.130  -1.837  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.504 -16.572  -2.610  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.031 -19.483  -2.687  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.631 -16.769  -1.720  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.200 -17.236  -3.316  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.068 -17.506  -0.609  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.410 -17.280  -0.089  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.401 -16.231   1.017  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.439 -15.665   1.358  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.027 -18.581   0.458  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.292 -18.304   1.070  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.101 -19.234   1.473  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.402 -17.946  -0.041  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.028 -16.927  -0.902  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.176 -19.265  -0.365  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.186 -17.611   1.726  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.271 -19.695   0.957  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.644 -19.987   2.024  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.729 -18.485   2.156  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.222 -15.974   1.575  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.100 -14.993   2.636  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.344 -13.754   2.197  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.246 -13.486   2.683  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.427 -16.456   1.262  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.089 -14.703   2.958  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.579 -15.442   3.469  1.00  0.00           H  
ATOM     87  N   GLU A  10      -2.933 -12.999   1.275  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.306 -11.784   0.769  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.236 -10.585   0.926  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.459 -10.726   0.902  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -1.922 -11.956  -0.702  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.114 -12.160  -1.622  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.737 -12.090  -3.090  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.753 -11.395  -3.418  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.427 -12.732  -3.910  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.809 -13.266   0.926  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.411 -11.608   1.346  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -1.388 -11.076  -1.028  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -1.272 -12.814  -0.794  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.545 -13.130  -1.423  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.846 -11.393  -1.417  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.648  -9.405   1.088  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.422  -8.180   1.249  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.289  -7.918   0.021  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.973  -8.338  -1.092  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.490  -6.991   1.490  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.108  -6.804   2.948  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.913  -7.663   3.326  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.346  -9.031   3.828  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.379  -9.594   4.810  1.00  0.00           N  
ATOM    111  H   LYS A  11      -1.669  -9.356   1.099  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.064  -8.303   2.108  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.585  -7.136   0.918  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.980  -6.089   1.150  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.858  -5.766   3.116  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.948  -7.079   3.570  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.285  -7.793   2.457  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.353  -7.164   4.105  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.312  -8.937   4.301  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.422  -9.702   2.985  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.596  -9.406   4.500  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.513 -10.622   4.894  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.524  -9.160   5.744  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.408  -7.208   0.226  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.342  -6.873  -0.853  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.759  -5.857  -1.830  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.239  -5.717  -2.955  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.541  -6.275  -0.112  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.975  -5.750   1.162  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.848  -6.676   1.527  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.654  -7.754  -1.395  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.977  -5.485  -0.707  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.276  -7.045   0.070  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.604  -4.748   1.014  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.733  -5.762   1.932  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.051  -6.129   2.009  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.204  -7.470   2.167  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.722  -5.151  -1.393  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.073  -4.148  -2.229  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.577  -4.423  -2.348  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.991  -5.106  -1.508  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.302  -2.749  -1.654  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.740  -2.463  -1.325  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.652  -2.185  -2.330  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.178  -2.473  -0.011  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.975  -1.922  -2.031  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.501  -2.212   0.294  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.400  -1.935  -0.717  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.384  -5.309  -0.486  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.516  -4.200  -3.212  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.727  -2.642  -0.746  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.972  -2.014  -2.372  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.320  -2.175  -3.359  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.476  -2.689   0.781  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.676  -1.706  -2.824  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.830  -2.222   1.323  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.434  -1.731  -0.481  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.964  -3.886  -3.398  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.537  -4.072  -3.628  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.028  -2.942  -4.484  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.607  -2.499  -5.442  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.280  -5.418  -4.309  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.186  -5.816  -4.337  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.469  -6.826  -5.436  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.776  -7.564  -5.192  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       2.574  -8.796  -4.381  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.486  -3.351  -4.033  1.00  0.00           H  
ATOM    168  HA  LYS A  14      -0.042  -4.063  -2.669  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.829  -6.185  -3.782  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.637  -5.367  -5.327  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.786  -4.934  -4.510  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.450  -6.251  -3.384  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.664  -7.545  -5.469  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.529  -6.307  -6.383  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.204  -7.836  -6.145  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.454  -6.905  -4.668  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       2.175  -8.552  -3.453  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       3.483  -9.283  -4.239  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       1.921  -9.442  -4.869  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.223  -2.481  -4.133  1.00  0.00           N  
ATOM    181  CA  CYS A  15       1.874  -1.403  -4.869  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.614  -1.947  -6.088  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.650  -2.597  -5.959  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.849  -0.653  -3.959  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.091   0.335  -4.855  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.680  -2.875  -3.359  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.108  -0.720  -5.203  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.291   0.020  -3.324  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.377  -1.366  -3.344  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.073  -1.674  -7.272  1.00  0.00           N  
ATOM    191  CA  GLY A  16       2.695  -2.143  -8.496  1.00  0.00           C  
ATOM    192  C   GLY A  16       3.800  -1.222  -8.975  1.00  0.00           C  
ATOM    193  O   GLY A  16       3.876  -0.898 -10.159  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.246  -1.151  -7.313  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.109  -3.125  -8.324  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       1.940  -2.211  -9.266  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.657  -0.798  -8.051  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.761   0.094  -8.386  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.065  -0.398  -7.765  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.112  -0.402  -8.413  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.460   1.516  -7.908  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.183   2.097  -8.492  1.00  0.00           C  
ATOM    203  CD  GLU A  17       3.983   3.554  -8.123  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       3.358   3.821  -7.076  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.452   4.427  -8.883  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.543  -1.091  -7.123  1.00  0.00           H  
ATOM    207  HA  GLU A  17       5.868   0.100  -9.460  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.369   1.510  -6.832  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.282   2.158  -8.187  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.225   2.017  -9.568  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       3.342   1.528  -8.123  1.00  0.00           H  
ATOM    212  N   CYS A  18       6.993  -0.812  -6.504  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.167  -1.305  -5.793  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.940  -2.727  -5.289  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.819  -3.581  -5.392  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.502  -0.384  -4.618  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.352  -0.524  -3.212  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.130  -0.785  -6.039  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.996  -1.309  -6.484  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.492  -0.619  -4.257  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.483   0.642  -4.958  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.752  -2.974  -4.745  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.430  -4.293  -4.233  1.00  0.00           C  
ATOM    224  C   GLY A  19       6.037  -4.268  -2.769  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.554  -5.045  -1.966  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.089  -2.254  -4.689  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.612  -4.700  -4.808  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.293  -4.933  -4.351  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.122  -3.371  -2.420  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.660  -3.245  -1.042  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.138  -3.323  -0.970  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.436  -2.546  -1.617  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.143  -1.925  -0.438  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.616  -1.929  -0.068  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.958  -0.783   0.869  1.00  0.00           C  
ATOM    236  CE  LYS A  20       6.558  -1.096   2.303  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       6.588   0.118   3.165  1.00  0.00           N  
ATOM    238  H   LYS A  20       4.747  -2.778  -3.105  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.077  -4.065  -0.476  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       4.976  -1.133  -1.154  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.570  -1.720   0.454  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.852  -2.862   0.422  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.205  -1.834  -0.969  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       8.023  -0.607   0.835  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.435   0.105   0.544  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       5.558  -1.502   2.303  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       7.244  -1.828   2.702  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       5.933   0.836   2.794  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       7.548   0.517   3.186  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       6.306  -0.126   4.135  1.00  0.00           H  
ATOM    251  N   SER A  21       2.635  -4.264  -0.177  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.196  -4.443  -0.022  1.00  0.00           C  
ATOM    253  C   SER A  21       0.720  -3.886   1.316  1.00  0.00           C  
ATOM    254  O   SER A  21       1.478  -3.835   2.285  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.831  -5.925  -0.129  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.385  -6.665   0.945  1.00  0.00           O  
ATOM    257  H   SER A  21       3.246  -4.853   0.313  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.707  -3.903  -0.819  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.243  -6.031  -0.108  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.214  -6.321  -1.059  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.367  -6.132   1.744  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.540  -3.469   1.360  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.118  -2.912   2.578  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.509  -3.485   2.832  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.250  -3.783   1.896  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.192  -1.387   2.482  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.152  -0.707   2.610  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.987  -0.561   1.509  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.586  -0.208   3.832  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.216   0.059   1.622  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       1.813   0.416   3.954  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.624   0.546   2.846  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.847   1.166   2.962  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.095  -3.535   0.555  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.475  -3.180   3.403  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.612  -1.114   1.526  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.830  -1.014   3.270  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.663  -0.943   0.551  1.00  0.00           H  
ATOM    279  HD2 TYR A  22      -0.052  -0.312   4.698  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.851   0.162   0.754  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.133   0.797   4.912  1.00  0.00           H  
ATOM    282  HH  TYR A  22       3.717   2.106   3.107  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.857  -3.635   4.106  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.159  -4.172   4.485  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.287  -3.336   3.888  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.297  -3.873   3.435  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.292  -4.214   6.009  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -5.650  -4.721   6.456  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -5.851  -5.924   6.625  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -6.589  -3.802   6.651  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.223  -3.379   4.808  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.228  -5.177   4.098  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.534  -4.870   6.412  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -4.151  -3.220   6.405  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -6.357  -2.863   6.497  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -7.476  -4.102   6.941  1.00  0.00           H  
ATOM    297  N   GLN A  24      -5.105  -2.019   3.889  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -6.108  -1.110   3.348  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.581  -0.395   2.107  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.406  -0.516   1.762  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.521  -0.084   4.405  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -7.667  -0.549   5.288  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -8.439   0.605   5.897  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -8.095   1.099   6.972  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -9.490   1.042   5.213  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.279  -1.651   4.264  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.971  -1.695   3.071  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.670   0.127   5.036  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.824   0.825   3.907  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -8.346  -1.141   4.693  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -7.266  -1.156   6.086  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -9.706   0.599   4.365  1.00  0.00           H  
ATOM    313 HE22 GLN A  24     -10.007   1.786   5.584  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.459   0.348   1.441  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.082   1.080   0.238  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.497   2.444   0.593  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.504   2.877   0.007  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.295   1.256  -0.678  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.492   1.890   0.012  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.586   2.242  -0.984  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.565   3.166  -0.418  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -11.562   3.699  -1.115  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -11.711   3.401  -2.399  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -12.412   4.533  -0.529  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.382   0.405   1.766  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.331   0.503  -0.280  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.014   1.883  -1.511  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.593   0.288  -1.050  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.889   1.194   0.735  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.171   2.791   0.514  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -9.133   2.699  -1.851  1.00  0.00           H  
ATOM    332  HD3 ARG A  25     -10.091   1.334  -1.279  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -10.473   3.401   0.529  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -11.073   2.772  -2.842  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -12.463   3.803  -2.921  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -12.302   4.760   0.438  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -13.161   4.933  -1.055  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.119   3.117   1.555  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.660   4.432   1.989  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.201   4.387   2.428  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.498   5.397   2.390  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.518   4.971   3.149  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.687   3.911   4.226  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.898   6.235   3.726  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.905   2.720   1.985  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.754   5.110   1.153  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.495   5.219   2.762  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -6.129   4.199   5.105  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -7.734   3.817   4.477  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.318   2.965   3.860  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -6.672   6.852   4.158  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -5.182   5.968   4.488  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -5.399   6.783   2.939  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.750   3.208   2.846  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.373   3.030   3.292  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.439   2.827   2.104  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.267   3.205   2.150  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.273   1.838   4.244  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.475   2.202   5.683  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -1.476   2.111   6.630  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -3.568   2.661   6.335  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -1.947   2.497   7.802  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -3.215   2.836   7.651  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.358   2.439   2.854  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -2.077   3.925   3.818  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -3.025   1.109   3.979  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.295   1.390   4.149  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -0.559   1.807   6.466  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -4.540   2.854   5.902  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -1.391   2.530   8.727  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.963   2.227   1.041  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.176   1.973  -0.161  1.00  0.00           C  
ATOM    373  C   LEU A  28      -0.971   3.256  -0.959  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.160   3.633  -1.270  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.865   0.921  -1.032  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.484   0.923  -2.513  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.027   0.521  -2.690  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.395  -0.008  -3.299  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.902   1.949   1.063  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.212   1.597   0.149  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.624  -0.051  -0.630  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -2.931   1.083  -0.964  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.604   1.922  -2.908  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.081  -0.535  -2.494  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.587   1.080  -2.000  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.284   0.734  -3.702  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -3.423   0.284  -3.150  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.255  -1.023  -2.956  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -2.151   0.052  -4.350  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.071   3.926  -1.287  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.012   5.167  -2.048  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.021   6.145  -1.428  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.208   6.746  -2.130  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.395   5.841  -2.132  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.384   6.858  -3.140  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.783   6.449  -0.793  1.00  0.00           C  
ATOM    397  H   THR A  29      -2.943   3.574  -1.010  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.689   4.929  -3.051  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.128   5.091  -2.396  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.084   7.491  -2.963  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -4.807   6.789  -0.836  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.136   7.286  -0.577  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.683   5.706  -0.017  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.094   6.299  -0.110  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.201   7.205   0.603  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.258   6.820   0.380  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.117   7.683   0.197  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.520   7.196   2.099  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.744   8.020   2.466  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.719   8.493   3.906  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -0.729   9.061   4.368  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.812   8.261   4.624  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.763   5.792   0.394  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.361   8.200   0.217  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.691   6.177   2.413  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.328   7.592   2.638  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.786   8.885   1.820  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.626   7.416   2.315  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -3.562   7.802   4.190  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.823   8.555   5.558  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.530   5.519   0.395  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.886   5.020   0.194  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.369   5.315  -1.223  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.501   5.753  -1.424  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.943   3.516   0.462  1.00  0.00           C  
ATOM    426  CG  HIS A  31       4.032   2.814  -0.290  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.364   2.911   0.050  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.978   2.000  -1.370  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       6.084   2.188  -0.789  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.267   1.625  -1.661  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.803   4.881   0.545  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.533   5.526   0.894  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       3.110   3.351   1.516  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       2.001   3.070   0.177  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.728   3.433   0.795  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.088   1.701  -1.906  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.158   2.075  -0.767  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.502   5.071  -2.201  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.842   5.309  -3.599  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.439   6.700  -3.785  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.272   6.916  -4.666  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.602   5.152  -4.481  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.053   3.734  -4.511  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.235   3.624  -5.304  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -1.064   4.535  -5.293  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.409   2.506  -5.998  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.615   4.722  -1.977  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.576   4.574  -3.891  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.827   5.807  -4.113  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.855   5.438  -5.491  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.790   3.085  -4.960  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.863   3.415  -3.497  1.00  0.00           H  
ATOM    453 HE21 GLN A  32       0.294   1.823  -5.958  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.232   2.407  -6.519  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.009   7.640  -2.950  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.500   9.010  -3.023  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.022   9.037  -3.129  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.591   9.870  -3.834  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.049   9.803  -1.795  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.560  10.109  -1.780  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.266  11.409  -1.048  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -0.136  11.509  -0.652  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -0.625  10.975   0.462  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       0.170  10.308   1.286  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -1.913  11.110   0.753  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.344   7.406  -2.268  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.081   9.466  -3.908  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.286   9.235  -0.907  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.587  10.738  -1.767  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.210  10.196  -2.798  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.041   9.302  -1.286  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       1.884  11.456  -0.163  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.507  12.236  -1.699  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -0.741  11.998  -1.247  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       1.141  10.206   1.069  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -0.200   9.908   2.124  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -2.516  11.612   0.134  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -2.280  10.707   1.591  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.675   8.121  -2.422  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.131   8.039  -2.436  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.659   7.887  -3.858  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.663   8.496  -4.228  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.635   6.859  -1.584  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.045   6.921  -0.183  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.299   5.536  -2.255  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.166   7.484  -1.878  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.521   8.953  -2.013  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.710   6.934  -1.501  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       7.815   7.203   0.519  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       6.249   7.651  -0.160  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       6.652   5.951   0.084  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       8.013   5.339  -3.041  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       7.339   4.742  -1.524  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       6.305   5.587  -2.676  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.976   7.069  -4.653  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.375   6.837  -6.036  1.00  0.00           C  
ATOM    497  C   HIS A  35       7.030   8.040  -6.910  1.00  0.00           C  
ATOM    498  O   HIS A  35       7.655   8.267  -7.947  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.693   5.583  -6.583  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.797   4.399  -5.671  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.994   3.947  -5.158  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.843   3.574  -5.179  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.773   2.894  -4.391  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.475   2.648  -4.387  1.00  0.00           N  
ATOM    505  H   HIS A  35       6.184   6.612  -4.301  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.444   6.691  -6.053  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.645   5.790  -6.739  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.147   5.316  -7.527  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.875   4.339  -5.331  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.781   3.633  -5.373  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.524   2.331  -3.858  1.00  0.00           H  
ATOM    512  N   THR A  36       6.031   8.807  -6.485  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.602   9.984  -7.229  1.00  0.00           C  
ATOM    514  C   THR A  36       6.055  11.266  -6.540  1.00  0.00           C  
ATOM    515  O   THR A  36       5.331  11.831  -5.720  1.00  0.00           O  
ATOM    516  CB  THR A  36       4.071  10.017  -7.395  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.439  10.002  -6.110  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.590   8.830  -8.216  1.00  0.00           C  
ATOM    519  H   THR A  36       5.572   8.574  -5.651  1.00  0.00           H  
ATOM    520  HA  THR A  36       6.048   9.939  -8.212  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.799  10.927  -7.910  1.00  0.00           H  
ATOM    522  HG1 THR A  36       2.550   9.650  -6.194  1.00  0.00           H  
ATOM    523 HG21 THR A  36       3.681   7.928  -7.631  1.00  0.00           H  
ATOM    524 HG22 THR A  36       4.191   8.743  -9.109  1.00  0.00           H  
ATOM    525 HG23 THR A  36       2.556   8.979  -8.491  1.00  0.00           H  
ATOM    526  N   GLY A  37       7.258  11.721  -6.877  1.00  0.00           N  
ATOM    527  CA  GLY A  37       7.786  12.934  -6.281  1.00  0.00           C  
ATOM    528  C   GLY A  37       8.968  12.666  -5.371  1.00  0.00           C  
ATOM    529  O   GLY A  37       9.134  13.329  -4.348  1.00  0.00           O  
ATOM    530  H   GLY A  37       7.791  11.229  -7.536  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       8.096  13.604  -7.069  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       7.004  13.409  -5.706  1.00  0.00           H  
ATOM    533  N   GLU A  38       9.789  11.689  -5.742  1.00  0.00           N  
ATOM    534  CA  GLU A  38      10.960  11.333  -4.949  1.00  0.00           C  
ATOM    535  C   GLU A  38      12.075  12.358  -5.136  1.00  0.00           C  
ATOM    536  O   GLU A  38      12.179  12.996  -6.184  1.00  0.00           O  
ATOM    537  CB  GLU A  38      11.462   9.941  -5.337  1.00  0.00           C  
ATOM    538  CG  GLU A  38      12.707   9.510  -4.579  1.00  0.00           C  
ATOM    539  CD  GLU A  38      12.411   9.120  -3.144  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      12.067   7.943  -2.909  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      12.523   9.992  -2.257  1.00  0.00           O  
ATOM    542  H   GLU A  38       9.603  11.196  -6.568  1.00  0.00           H  
ATOM    543  HA  GLU A  38      10.667  11.324  -3.911  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      10.680   9.222  -5.142  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      11.689   9.934  -6.393  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      13.144   8.661  -5.084  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      13.412  10.328  -4.577  1.00  0.00           H  
ATOM    548  N   LYS A  39      12.908  12.511  -4.112  1.00  0.00           N  
ATOM    549  CA  LYS A  39      14.016  13.457  -4.160  1.00  0.00           C  
ATOM    550  C   LYS A  39      15.018  13.065  -5.242  1.00  0.00           C  
ATOM    551  O   LYS A  39      15.319  11.889  -5.447  1.00  0.00           O  
ATOM    552  CB  LYS A  39      14.717  13.523  -2.801  1.00  0.00           C  
ATOM    553  CG  LYS A  39      15.336  14.878  -2.502  1.00  0.00           C  
ATOM    554  CD  LYS A  39      15.706  15.010  -1.034  1.00  0.00           C  
ATOM    555  CE  LYS A  39      17.069  14.401  -0.746  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      18.178  15.320  -1.124  1.00  0.00           N  
ATOM    557  H   LYS A  39      12.774  11.973  -3.303  1.00  0.00           H  
ATOM    558  HA  LYS A  39      13.613  14.430  -4.396  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      13.998  13.301  -2.028  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      15.501  12.780  -2.777  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      16.228  14.996  -3.099  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      14.625  15.652  -2.756  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      15.729  16.057  -0.770  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      14.961  14.502  -0.437  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      17.137  14.184   0.309  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      17.166  13.484  -1.309  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      17.807  16.121  -1.673  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      18.881  14.814  -1.700  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      18.646  15.686  -0.270  1.00  0.00           H  
ATOM    570  N   PRO A  40      15.550  14.073  -5.950  1.00  0.00           N  
ATOM    571  CA  PRO A  40      16.527  13.858  -7.021  1.00  0.00           C  
ATOM    572  C   PRO A  40      17.878  13.391  -6.488  1.00  0.00           C  
ATOM    573  O   PRO A  40      18.534  14.100  -5.726  1.00  0.00           O  
ATOM    574  CB  PRO A  40      16.656  15.241  -7.666  1.00  0.00           C  
ATOM    575  CG  PRO A  40      16.280  16.198  -6.588  1.00  0.00           C  
ATOM    576  CD  PRO A  40      15.237  15.499  -5.760  1.00  0.00           C  
ATOM    577  HA  PRO A  40      16.166  13.150  -7.753  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      17.675  15.394  -7.994  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      15.986  15.312  -8.509  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      17.144  16.431  -5.985  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      15.870  17.098  -7.024  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      15.331  15.779  -4.721  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      14.248  15.729  -6.126  1.00  0.00           H  
ATOM    584  N   SER A  41      18.287  12.194  -6.895  1.00  0.00           N  
ATOM    585  CA  SER A  41      19.558  11.630  -6.456  1.00  0.00           C  
ATOM    586  C   SER A  41      20.479  11.374  -7.645  1.00  0.00           C  
ATOM    587  O   SER A  41      20.597  10.246  -8.121  1.00  0.00           O  
ATOM    588  CB  SER A  41      19.325  10.328  -5.687  1.00  0.00           C  
ATOM    589  OG  SER A  41      18.423  10.526  -4.612  1.00  0.00           O  
ATOM    590  H   SER A  41      17.719  11.676  -7.504  1.00  0.00           H  
ATOM    591  HA  SER A  41      20.029  12.347  -5.799  1.00  0.00           H  
ATOM    592  HB2 SER A  41      18.913   9.588  -6.356  1.00  0.00           H  
ATOM    593  HB3 SER A  41      20.265   9.973  -5.292  1.00  0.00           H  
ATOM    594  HG  SER A  41      17.600  10.890  -4.947  1.00  0.00           H  
ATOM    595  N   GLY A  42      21.130  12.431  -8.121  1.00  0.00           N  
ATOM    596  CA  GLY A  42      22.032  12.301  -9.250  1.00  0.00           C  
ATOM    597  C   GLY A  42      21.734  13.303 -10.348  1.00  0.00           C  
ATOM    598  O   GLY A  42      20.636  13.853 -10.435  1.00  0.00           O  
ATOM    599  H   GLY A  42      20.997  13.307  -7.701  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      23.045  12.449  -8.907  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      21.941  11.304  -9.655  1.00  0.00           H  
ATOM    602  N   PRO A  43      22.730  13.555 -11.211  1.00  0.00           N  
ATOM    603  CA  PRO A  43      22.594  14.500 -12.323  1.00  0.00           C  
ATOM    604  C   PRO A  43      21.653  13.987 -13.407  1.00  0.00           C  
ATOM    605  O   PRO A  43      22.036  13.161 -14.236  1.00  0.00           O  
ATOM    606  CB  PRO A  43      24.021  14.617 -12.865  1.00  0.00           C  
ATOM    607  CG  PRO A  43      24.679  13.337 -12.479  1.00  0.00           C  
ATOM    608  CD  PRO A  43      24.065  12.935 -11.167  1.00  0.00           C  
ATOM    609  HA  PRO A  43      22.256  15.467 -11.982  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      23.992  14.739 -13.939  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      24.513  15.465 -12.414  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      24.487  12.585 -13.229  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      25.742  13.492 -12.364  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      23.990  11.860 -11.099  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      24.644  13.327 -10.344  1.00  0.00           H  
ATOM    616  N   SER A  44      20.419  14.482 -13.396  1.00  0.00           N  
ATOM    617  CA  SER A  44      19.422  14.071 -14.378  1.00  0.00           C  
ATOM    618  C   SER A  44      19.535  14.905 -15.650  1.00  0.00           C  
ATOM    619  O   SER A  44      20.270  15.892 -15.695  1.00  0.00           O  
ATOM    620  CB  SER A  44      18.015  14.204 -13.792  1.00  0.00           C  
ATOM    621  OG  SER A  44      17.720  13.122 -12.924  1.00  0.00           O  
ATOM    622  H   SER A  44      20.174  15.138 -12.710  1.00  0.00           H  
ATOM    623  HA  SER A  44      19.605  13.036 -14.622  1.00  0.00           H  
ATOM    624  HB2 SER A  44      17.945  15.125 -13.235  1.00  0.00           H  
ATOM    625  HB3 SER A  44      17.293  14.213 -14.595  1.00  0.00           H  
ATOM    626  HG  SER A  44      18.075  12.310 -13.292  1.00  0.00           H  
ATOM    627  N   SER A  45      18.803  14.500 -16.683  1.00  0.00           N  
ATOM    628  CA  SER A  45      18.824  15.207 -17.958  1.00  0.00           C  
ATOM    629  C   SER A  45      17.424  15.674 -18.343  1.00  0.00           C  
ATOM    630  O   SER A  45      16.499  14.871 -18.460  1.00  0.00           O  
ATOM    631  CB  SER A  45      19.393  14.305 -19.056  1.00  0.00           C  
ATOM    632  OG  SER A  45      20.802  14.198 -18.948  1.00  0.00           O  
ATOM    633  H   SER A  45      18.238  13.706 -16.585  1.00  0.00           H  
ATOM    634  HA  SER A  45      19.462  16.071 -17.848  1.00  0.00           H  
ATOM    635  HB2 SER A  45      18.961  13.320 -18.968  1.00  0.00           H  
ATOM    636  HB3 SER A  45      19.148  14.721 -20.022  1.00  0.00           H  
ATOM    637  HG  SER A  45      21.041  14.028 -18.034  1.00  0.00           H  
ATOM    638  N   GLY A  46      17.275  16.981 -18.539  1.00  0.00           N  
ATOM    639  CA  GLY A  46      15.986  17.534 -18.908  1.00  0.00           C  
ATOM    640  C   GLY A  46      15.374  18.369 -17.801  1.00  0.00           C  
ATOM    641  O   GLY A  46      15.559  18.039 -16.630  1.00  0.00           O  
ATOM    642  H   GLY A  46      18.048  17.574 -18.431  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      16.109  18.153 -19.785  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      15.313  16.723 -19.144  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.710   1.106  -3.493  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      14.898 -25.425  -6.125  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.560 -25.919  -6.392  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.503 -24.844  -6.237  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.993 -24.318  -7.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.215 -25.350  -5.201  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.524 -26.302  -7.401  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.342 -26.724  -5.705  1.00  0.00           H  
ATOM      8  N   SER A   2      12.171 -24.518  -4.992  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.163 -23.502  -4.711  1.00  0.00           C  
ATOM     10  C   SER A   2      11.809 -22.232  -4.166  1.00  0.00           C  
ATOM     11  O   SER A   2      12.147 -22.151  -2.986  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.137 -24.035  -3.710  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.157 -24.829  -4.357  1.00  0.00           O  
ATOM     14  H   SER A   2      12.613 -24.973  -4.245  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.661 -23.268  -5.638  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.639 -24.639  -2.970  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.646 -23.204  -3.224  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.534 -25.220  -5.149  1.00  0.00           H  
ATOM     19  N   SER A   3      11.977 -21.241  -5.036  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.586 -19.975  -4.645  1.00  0.00           C  
ATOM     21  C   SER A   3      11.519 -18.916  -4.386  1.00  0.00           C  
ATOM     22  O   SER A   3      11.080 -18.223  -5.302  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.548 -19.490  -5.731  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.871 -19.288  -6.959  1.00  0.00           O  
ATOM     25  H   SER A   3      11.687 -21.366  -5.964  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.141 -20.142  -3.734  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.995 -18.558  -5.423  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.323 -20.229  -5.878  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.512 -19.204  -7.669  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.106 -18.798  -3.127  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.093 -17.822  -2.768  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.432 -18.135  -1.441  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.285 -17.257  -0.590  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.491 -19.377  -2.437  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.554 -16.847  -2.708  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.337 -17.805  -3.539  1.00  0.00           H  
ATOM     37  N   SER A   5       9.029 -19.389  -1.263  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.374 -19.815  -0.032  1.00  0.00           C  
ATOM     39  C   SER A   5       7.484 -18.705   0.522  1.00  0.00           C  
ATOM     40  O   SER A   5       7.469 -18.449   1.726  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.417 -20.216   1.013  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.122 -19.084   1.492  1.00  0.00           O  
ATOM     43  H   SER A   5       9.174 -20.043  -1.979  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.759 -20.672  -0.262  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.923 -20.696   1.844  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.122 -20.903   0.568  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.411 -18.549   0.749  1.00  0.00           H  
ATOM     48  N   SER A   6       6.745 -18.050  -0.367  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.855 -16.965   0.030  1.00  0.00           C  
ATOM     50  C   SER A   6       5.110 -17.316   1.314  1.00  0.00           C  
ATOM     51  O   SER A   6       4.667 -18.449   1.498  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.855 -16.662  -1.087  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.021 -15.569  -0.743  1.00  0.00           O  
ATOM     54  H   SER A   6       6.801 -18.300  -1.313  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.460 -16.088   0.208  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.392 -16.419  -1.991  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.236 -17.532  -1.258  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.491 -14.984  -0.144  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.975 -16.335   2.201  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.283 -16.559   3.457  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.808 -16.222   3.374  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.360 -15.589   2.417  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.349 -15.451   2.000  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.390 -17.597   3.733  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.739 -15.945   4.220  1.00  0.00           H  
ATOM     66  N   THR A   8       2.048 -16.646   4.379  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.614 -16.389   4.415  1.00  0.00           C  
ATOM     68  C   THR A   8       0.327 -14.908   4.637  1.00  0.00           C  
ATOM     69  O   THR A   8       1.087 -14.212   5.310  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.076 -17.205   5.524  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.496 -17.037   5.445  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.415 -16.775   6.898  1.00  0.00           C  
ATOM     73  H   THR A   8       2.463 -17.146   5.113  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.197 -16.688   3.464  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.164 -18.249   5.383  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.716 -16.112   5.580  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.491 -16.858   6.937  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.022 -17.412   7.652  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.126 -15.751   7.079  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.775 -14.431   4.066  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.143 -13.035   4.214  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.245 -12.318   2.883  1.00  0.00           C  
ATOM     83  O   GLY A   9      -0.350 -11.560   2.509  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.343 -15.033   3.541  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.097 -12.977   4.716  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.398 -12.541   4.820  1.00  0.00           H  
ATOM     87  N   GLU A  10      -2.337 -12.559   2.164  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.549 -11.932   0.865  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.518 -10.758   0.980  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.715 -10.944   1.199  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.087 -12.954  -0.138  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.007 -13.827  -0.756  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.191 -14.569   0.285  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.686 -15.590   0.808  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.060 -14.130   0.577  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.015 -13.173   2.515  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.597 -11.564   0.514  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.796 -13.596   0.365  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.593 -12.428  -0.934  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.476 -14.550  -1.406  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.343 -13.201  -1.333  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.991  -9.547   0.830  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.806  -8.341   0.916  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.419  -8.002  -0.439  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.856  -8.296  -1.493  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.963  -7.166   1.415  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.508  -7.312   2.857  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.250  -6.504   3.129  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.986  -6.371   4.621  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.461  -7.635   5.207  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.029  -9.463   0.657  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.601  -8.528   1.621  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.087  -7.075   0.790  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.547  -6.260   1.334  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.295  -6.965   3.510  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.306  -8.355   3.057  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.408  -6.999   2.669  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.368  -5.518   2.704  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.263  -5.585   4.777  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.911  -6.112   5.116  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.536  -7.516   5.478  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.530  -8.406   4.512  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.010  -7.894   6.051  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.601  -7.367  -0.412  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.315  -6.973  -1.630  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.613  -5.841  -2.372  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.828  -5.642  -3.568  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.676  -6.506  -1.107  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.417  -6.082   0.297  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.330  -6.986   0.809  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.452  -7.810  -2.298  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.033  -5.683  -1.710  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.381  -7.322  -1.150  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.090  -5.054   0.317  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.314  -6.203   0.888  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.686  -6.452   1.492  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.756  -7.854   1.290  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.772  -5.102  -1.656  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.038  -3.989  -2.248  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.542  -4.286  -2.292  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.992  -4.902  -1.378  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.292  -2.705  -1.456  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.726  -2.524  -1.049  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.725  -2.434  -2.005  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.076  -2.445   0.290  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -8.046  -2.268  -1.634  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.395  -2.281   0.666  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.382  -2.191  -0.296  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.642  -5.309  -0.707  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.396  -3.856  -3.257  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.692  -2.720  -0.558  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.007  -1.856  -2.059  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.464  -2.494  -3.052  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.306  -2.515   1.044  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.815  -2.198  -2.390  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.655  -2.220   1.713  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.413  -2.062  -0.004  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.888  -3.844  -3.360  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.456  -4.060  -3.525  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.155  -2.993  -4.428  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.366  -2.705  -5.506  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.193  -5.450  -4.110  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.276  -5.836  -4.123  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.594  -6.776  -5.274  1.00  0.00           C  
ATOM    165  CE  LYS A  14       3.089  -6.833  -5.550  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.800  -7.708  -4.577  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.382  -3.359  -4.055  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.004  -3.996  -2.551  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.731  -6.181  -3.525  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.560  -5.475  -5.126  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.873  -4.943  -4.227  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.518  -6.327  -3.191  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       1.248  -7.768  -5.024  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.086  -6.429  -6.162  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.244  -7.218  -6.546  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.492  -5.833  -5.483  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       4.221  -8.522  -5.068  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       3.134  -8.057  -3.858  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       4.556  -7.174  -4.102  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.264  -2.412  -3.983  1.00  0.00           N  
ATOM    181  CA  CYS A  15       1.947  -1.378  -4.751  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.661  -1.979  -5.958  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.576  -2.788  -5.812  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.952  -0.637  -3.867  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.282   0.197  -4.791  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.632  -2.685  -3.116  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.203  -0.678  -5.100  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.430   0.115  -3.294  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.413  -1.342  -3.191  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.235  -1.576  -7.152  1.00  0.00           N  
ATOM    191  CA  GLY A  16       2.844  -2.084  -8.367  1.00  0.00           C  
ATOM    192  C   GLY A  16       3.971  -1.201  -8.864  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.037  -0.877 -10.050  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.502  -0.928  -7.208  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.234  -3.073  -8.175  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.088  -2.149  -9.135  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.859  -0.809  -7.956  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.986   0.045  -8.309  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.282  -0.485  -7.702  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.338  -0.449  -8.334  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.738   1.479  -7.836  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.726   2.232  -8.682  1.00  0.00           C  
ATOM    203  CD  GLU A  17       5.369   2.973  -9.839  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.937   2.305 -10.728  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       5.304   4.220  -9.855  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.752  -1.100  -7.026  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.080   0.042  -9.385  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.376   1.452  -6.818  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.671   2.021  -7.862  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.011   1.527  -9.080  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.213   2.948  -8.056  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.193  -0.977  -6.470  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.356  -1.514  -5.775  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.049  -2.884  -5.179  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.867  -3.801  -5.248  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.805  -0.554  -4.671  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.686  -0.499  -3.234  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.323  -0.978  -6.017  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.154  -1.618  -6.494  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.779  -0.856  -4.316  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.869   0.445  -5.076  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.863  -3.016  -4.593  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.468  -4.278  -3.994  1.00  0.00           C  
ATOM    224  C   GLY A  19       6.088  -4.132  -2.533  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.647  -4.807  -1.668  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.251  -2.251  -4.568  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.622  -4.673  -4.537  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.290  -4.973  -4.072  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.137  -3.247  -2.256  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.683  -3.013  -0.891  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.165  -3.128  -0.795  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.434  -2.360  -1.420  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.132  -1.631  -0.412  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.589  -1.578   0.014  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.850  -0.421   0.964  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.276   0.094   0.836  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       8.576   1.149   1.843  1.00  0.00           N  
ATOM    238  H   LYS A  20       4.729  -2.739  -2.989  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.130  -3.766  -0.259  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       4.986  -0.921  -1.213  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.521  -1.339   0.431  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.843  -2.502   0.511  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.207  -1.457  -0.864  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.167   0.383   0.736  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.688  -0.757   1.979  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.957  -0.731   0.977  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.408   0.504  -0.154  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       7.959   1.973   1.693  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       9.568   1.453   1.756  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       8.421   0.782   2.803  1.00  0.00           H  
ATOM    251  N   SER A  21       2.697  -4.091  -0.007  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.266  -4.308   0.169  1.00  0.00           C  
ATOM    253  C   SER A  21       0.772  -3.655   1.456  1.00  0.00           C  
ATOM    254  O   SER A  21       1.564  -3.303   2.330  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.954  -5.805   0.191  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.563  -6.437   1.304  1.00  0.00           O  
ATOM    257  H   SER A  21       3.331  -4.672   0.465  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.757  -3.855  -0.669  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.114  -5.947   0.251  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.327  -6.261  -0.715  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.847  -7.319   1.055  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.542  -3.497   1.565  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.144  -2.884   2.744  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.595  -3.325   2.906  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.425  -3.102   2.026  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.069  -1.360   2.646  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.339  -0.830   2.495  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.977  -0.839   1.262  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       1.031  -0.321   3.588  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.264  -0.357   1.120  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.317   0.165   3.455  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.930   0.144   2.219  1.00  0.00           C  
ATOM    273  OH  TYR A  22       4.211   0.626   2.082  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.122  -3.798   0.835  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.582  -3.208   3.608  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.639  -1.033   1.790  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.493  -0.928   3.541  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.453  -1.232   0.402  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.548  -0.306   4.554  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.744  -0.373   0.152  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.839   0.557   4.315  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.304   1.049   1.225  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.893  -3.951   4.040  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.244  -4.424   4.319  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.281  -3.379   3.915  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.345  -3.716   3.397  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.393  -4.757   5.805  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -5.675  -5.511   6.103  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -6.773  -5.012   5.858  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -5.540  -6.720   6.636  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.188  -4.100   4.704  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.409  -5.320   3.741  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.558  -5.368   6.116  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -4.395  -3.840   6.376  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -4.633  -7.053   6.804  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -6.352  -7.230   6.838  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.960  -2.112   4.154  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.863  -1.019   3.815  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.413  -0.318   2.537  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.235  -0.349   2.183  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.935  -0.013   4.965  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.361  -0.630   6.287  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -7.822  -1.035   6.298  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -8.665  -0.381   5.684  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -8.130  -2.120   6.999  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.097  -1.907   4.570  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.845  -1.438   3.654  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -4.962   0.435   5.097  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.646   0.759   4.708  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -5.759  -1.507   6.471  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.196   0.091   7.075  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -7.406  -2.591   7.465  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -9.066  -2.405   7.025  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.360   0.313   1.850  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.060   1.021   0.611  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.507   2.413   0.900  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.586   2.878   0.228  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.316   1.129  -0.256  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.464   1.857   0.424  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.807   1.451  -0.163  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.918   1.802   0.718  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -11.315   3.051   0.938  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -10.695   4.061   0.345  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -12.335   3.290   1.753  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.281   0.302   2.183  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.313   0.453   0.076  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -7.069   1.661  -1.163  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.650   0.135  -0.511  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -8.457   1.617   1.477  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.331   2.921   0.295  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -9.938   1.953  -1.109  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -9.808   0.383  -0.319  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -11.391   1.071   1.166  1.00  0.00           H  
ATOM    334 HH11 ARG A  25      -9.927   3.884  -0.271  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -10.996   5.000   0.511  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -12.805   2.531   2.201  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -12.632   4.230   1.918  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.076   3.074   1.903  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.640   4.413   2.281  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.166   4.421   2.671  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.544   5.479   2.770  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.472   4.964   3.454  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.413   4.017   4.643  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.990   6.353   3.843  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.806   2.651   2.401  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.780   5.063   1.430  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.501   5.040   3.134  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -6.073   4.556   5.515  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -7.396   3.610   4.829  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -5.725   3.213   4.428  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.459   6.796   3.013  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -6.838   6.970   4.099  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -5.328   6.279   4.695  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.611   3.233   2.892  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.208   3.103   3.270  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.334   2.872   2.041  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.162   3.253   2.020  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.030   1.952   4.261  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.472   2.286   5.652  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -3.019   1.356   6.511  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.444   3.455   6.333  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -3.310   1.940   7.660  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.971   3.214   7.579  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.158   2.426   2.797  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.906   4.024   3.744  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.608   1.104   3.924  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -0.986   1.678   4.300  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -3.173   0.410   6.309  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -2.077   4.403   5.966  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -3.750   1.458   8.521  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.909   2.246   1.021  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.181   1.963  -0.212  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.064   3.216  -1.074  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.027   3.581  -1.513  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.881   0.853  -0.997  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.388   0.629  -2.427  1.00  0.00           C  
ATOM    377  CD1 LEU A  28       0.030   0.080  -2.423  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.323  -0.312  -3.173  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.845   1.966   1.097  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.189   1.632   0.058  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.750  -0.070  -0.454  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -2.934   1.094  -1.043  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.378   1.575  -2.950  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.648   0.687  -1.778  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.427   0.102  -3.427  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.022  -0.937  -2.061  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.178  -1.321  -2.817  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.109  -0.269  -4.230  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -3.347  -0.013  -3.000  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.195   3.872  -1.312  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.220   5.084  -2.121  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.266   6.135  -1.565  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.552   6.798  -2.317  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.637   5.682  -2.194  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.725   6.602  -3.288  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.993   6.393  -0.897  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.033   3.531  -0.935  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.909   4.824  -3.122  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.343   4.879  -2.352  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -3.078   6.366  -3.957  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.318   7.222  -0.745  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.905   5.702  -0.072  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -5.007   6.761  -0.954  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.259   6.282  -0.244  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.391   7.254   0.412  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.077   6.886   0.225  1.00  0.00           C  
ATOM    407  O   GLN A  30       1.932   7.758   0.070  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.722   7.340   1.903  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.971   8.152   2.203  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.710   9.645   2.207  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -0.656  10.104   1.765  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.671  10.413   2.708  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.851   5.725   0.302  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.568   8.216  -0.043  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.866   6.341   2.285  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.110   7.797   2.418  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -2.715   7.934   1.451  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.347   7.863   3.173  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -3.483   9.977   3.044  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.528  11.381   2.724  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.364   5.587   0.241  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.729   5.104   0.073  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.244   5.406  -1.331  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.416   5.734  -1.515  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.797   3.600   0.340  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.915   2.913  -0.382  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.224   2.948   0.050  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.913   2.167  -1.511  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.979   2.256  -0.784  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.208   1.771  -1.740  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.639   4.940   0.368  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.353   5.616   0.789  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.935   3.435   1.399  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.869   3.143   0.028  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.551   3.413   0.848  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.053   1.928  -2.121  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.045   2.111  -0.699  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.360   5.293  -2.317  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.726   5.553  -3.705  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.391   6.919  -3.845  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.052   7.198  -4.846  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.490   5.480  -4.603  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.864   4.096  -4.664  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.517   4.108  -5.288  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -1.019   5.156  -5.695  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -1.141   2.938  -5.368  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.441   5.029  -2.107  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.428   4.792  -4.010  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.749   6.171  -4.232  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.771   5.769  -5.605  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.502   3.452  -5.252  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.787   3.705  -3.660  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.681   2.144  -5.023  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -2.035   2.916  -5.766  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.212   7.765  -2.836  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.794   9.102  -2.849  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.308   9.035  -3.024  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.919   9.941  -3.590  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.451   9.842  -1.554  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.997  10.276  -1.467  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.731  11.082  -0.205  1.00  0.00           C  
ATOM    462  NE  ARG A  33       0.355  11.568  -0.146  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -0.057  12.508   0.697  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       0.798  13.061   1.547  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -1.325  12.897   0.690  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.675   7.485  -2.066  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.370   9.640  -3.683  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.661   9.194  -0.716  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       4.072  10.723  -1.482  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.761  10.886  -2.326  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.369   9.397  -1.462  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       1.918  10.454   0.653  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       2.403  11.927  -0.186  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -0.293  11.172  -0.765  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       1.754  12.771   1.553  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       0.485  13.770   2.180  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -1.972  12.483   0.051  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -1.634  13.605   1.325  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.908   7.955  -2.533  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.350   7.768  -2.635  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.764   7.463  -4.070  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.936   7.585  -4.429  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.835   6.630  -1.719  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.597   6.981  -0.258  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.144   5.324  -2.081  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.367   7.266  -2.093  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.828   8.685  -2.320  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.898   6.503  -1.867  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       7.585   6.077   0.332  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       8.388   7.630   0.090  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       6.648   7.486  -0.160  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       6.842   4.813  -1.179  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.274   5.533  -2.685  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       7.826   4.697  -2.637  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.795   7.064  -4.888  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.059   6.741  -6.286  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.611   7.878  -7.200  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.324   7.666  -8.378  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.345   5.447  -6.676  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.698   4.282  -5.803  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.960   4.087  -5.282  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.945   3.249  -5.358  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.968   2.983  -4.556  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.758   2.456  -4.586  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.881   6.986  -4.544  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.123   6.603  -6.399  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.278   5.598  -6.611  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       6.606   5.191  -7.693  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.734   4.670  -5.424  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.899   3.078  -5.571  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.819   2.580  -4.027  1.00  0.00           H  
ATOM    512  N   THR A  36       6.552   9.086  -6.648  1.00  0.00           N  
ATOM    513  CA  THR A  36       6.137  10.256  -7.413  1.00  0.00           C  
ATOM    514  C   THR A  36       6.577  11.545  -6.727  1.00  0.00           C  
ATOM    515  O   THR A  36       6.660  11.610  -5.502  1.00  0.00           O  
ATOM    516  CB  THR A  36       4.609  10.287  -7.607  1.00  0.00           C  
ATOM    517  OG1 THR A  36       4.186  11.611  -7.951  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.894   9.831  -6.345  1.00  0.00           C  
ATOM    519  H   THR A  36       6.793   9.192  -5.704  1.00  0.00           H  
ATOM    520  HA  THR A  36       6.602  10.200  -8.386  1.00  0.00           H  
ATOM    521  HB  THR A  36       4.351   9.614  -8.413  1.00  0.00           H  
ATOM    522  HG1 THR A  36       4.034  12.116  -7.148  1.00  0.00           H  
ATOM    523 HG21 THR A  36       2.989  10.407  -6.217  1.00  0.00           H  
ATOM    524 HG22 THR A  36       4.539   9.980  -5.491  1.00  0.00           H  
ATOM    525 HG23 THR A  36       3.645   8.784  -6.430  1.00  0.00           H  
ATOM    526  N   GLY A  37       6.857  12.569  -7.527  1.00  0.00           N  
ATOM    527  CA  GLY A  37       7.285  13.843  -6.979  1.00  0.00           C  
ATOM    528  C   GLY A  37       8.775  13.887  -6.708  1.00  0.00           C  
ATOM    529  O   GLY A  37       9.226  14.576  -5.793  1.00  0.00           O  
ATOM    530  H   GLY A  37       6.773  12.459  -8.498  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       7.033  14.626  -7.679  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.757  14.018  -6.053  1.00  0.00           H  
ATOM    533  N   GLU A  38       9.542  13.148  -7.504  1.00  0.00           N  
ATOM    534  CA  GLU A  38      10.991  13.104  -7.342  1.00  0.00           C  
ATOM    535  C   GLU A  38      11.660  12.532  -8.589  1.00  0.00           C  
ATOM    536  O   GLU A  38      10.990  12.163  -9.553  1.00  0.00           O  
ATOM    537  CB  GLU A  38      11.364  12.265  -6.119  1.00  0.00           C  
ATOM    538  CG  GLU A  38      12.678  12.677  -5.476  1.00  0.00           C  
ATOM    539  CD  GLU A  38      12.718  12.382  -3.989  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      11.806  12.839  -3.268  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      13.661  11.693  -3.547  1.00  0.00           O  
ATOM    542  H   GLU A  38       9.124  12.620  -8.216  1.00  0.00           H  
ATOM    543  HA  GLU A  38      11.339  14.115  -7.193  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      10.581  12.357  -5.381  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      11.444  11.230  -6.418  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      13.483  12.141  -5.955  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      12.817  13.739  -5.621  1.00  0.00           H  
ATOM    548  N   LYS A  39      12.987  12.462  -8.561  1.00  0.00           N  
ATOM    549  CA  LYS A  39      13.749  11.935  -9.687  1.00  0.00           C  
ATOM    550  C   LYS A  39      13.226  10.564 -10.104  1.00  0.00           C  
ATOM    551  O   LYS A  39      12.870   9.730  -9.271  1.00  0.00           O  
ATOM    552  CB  LYS A  39      15.233  11.839  -9.324  1.00  0.00           C  
ATOM    553  CG  LYS A  39      16.162  12.016 -10.512  1.00  0.00           C  
ATOM    554  CD  LYS A  39      17.575  12.357 -10.069  1.00  0.00           C  
ATOM    555  CE  LYS A  39      18.299  11.134  -9.527  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      19.339  11.504  -8.527  1.00  0.00           N  
ATOM    557  H   LYS A  39      13.465  12.772  -7.763  1.00  0.00           H  
ATOM    558  HA  LYS A  39      13.633  12.618 -10.515  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      15.463  12.603  -8.596  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      15.421  10.869  -8.887  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      16.186  11.097 -11.079  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      15.787  12.815 -11.135  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      18.125  12.742 -10.915  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      17.528  13.110  -9.295  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      17.578  10.482  -9.059  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      18.771  10.617 -10.350  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      18.919  12.082  -7.772  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      20.097  12.048  -8.985  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      19.750  10.647  -8.106  1.00  0.00           H  
ATOM    570  N   PRO A  40      13.180  10.323 -11.422  1.00  0.00           N  
ATOM    571  CA  PRO A  40      12.705   9.053 -11.979  1.00  0.00           C  
ATOM    572  C   PRO A  40      13.667   7.903 -11.703  1.00  0.00           C  
ATOM    573  O   PRO A  40      14.454   7.518 -12.568  1.00  0.00           O  
ATOM    574  CB  PRO A  40      12.623   9.333 -13.482  1.00  0.00           C  
ATOM    575  CG  PRO A  40      13.604  10.429 -13.717  1.00  0.00           C  
ATOM    576  CD  PRO A  40      13.590  11.272 -12.472  1.00  0.00           C  
ATOM    577  HA  PRO A  40      11.724   8.798 -11.604  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      12.887   8.440 -14.031  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      11.620   9.638 -13.740  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      14.587  10.014 -13.878  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.299  11.017 -14.570  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      14.575  11.667 -12.272  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      12.872  12.074 -12.567  1.00  0.00           H  
ATOM    584  N   SER A  41      13.598   7.357 -10.493  1.00  0.00           N  
ATOM    585  CA  SER A  41      14.466   6.253 -10.102  1.00  0.00           C  
ATOM    586  C   SER A  41      15.846   6.394 -10.738  1.00  0.00           C  
ATOM    587  O   SER A  41      16.440   5.414 -11.184  1.00  0.00           O  
ATOM    588  CB  SER A  41      13.840   4.917 -10.507  1.00  0.00           C  
ATOM    589  OG  SER A  41      13.718   4.817 -11.915  1.00  0.00           O  
ATOM    590  H   SER A  41      12.950   7.708  -9.847  1.00  0.00           H  
ATOM    591  HA  SER A  41      14.573   6.279  -9.028  1.00  0.00           H  
ATOM    592  HB2 SER A  41      14.463   4.109 -10.154  1.00  0.00           H  
ATOM    593  HB3 SER A  41      12.858   4.834 -10.065  1.00  0.00           H  
ATOM    594  HG  SER A  41      14.384   5.367 -12.334  1.00  0.00           H  
ATOM    595  N   GLY A  42      16.350   7.624 -10.775  1.00  0.00           N  
ATOM    596  CA  GLY A  42      17.656   7.874 -11.358  1.00  0.00           C  
ATOM    597  C   GLY A  42      18.655   6.783 -11.029  1.00  0.00           C  
ATOM    598  O   GLY A  42      18.622   6.185  -9.953  1.00  0.00           O  
ATOM    599  H   GLY A  42      15.831   8.368 -10.403  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      17.552   7.941 -12.430  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      18.031   8.814 -10.983  1.00  0.00           H  
ATOM    602  N   PRO A  43      19.569   6.508 -11.971  1.00  0.00           N  
ATOM    603  CA  PRO A  43      20.600   5.480 -11.799  1.00  0.00           C  
ATOM    604  C   PRO A  43      21.645   5.874 -10.761  1.00  0.00           C  
ATOM    605  O   PRO A  43      21.897   7.058 -10.539  1.00  0.00           O  
ATOM    606  CB  PRO A  43      21.236   5.380 -13.187  1.00  0.00           C  
ATOM    607  CG  PRO A  43      20.991   6.709 -13.813  1.00  0.00           C  
ATOM    608  CD  PRO A  43      19.668   7.182 -13.277  1.00  0.00           C  
ATOM    609  HA  PRO A  43      20.168   4.527 -11.529  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      22.293   5.178 -13.088  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      20.764   4.587 -13.748  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      21.775   7.396 -13.536  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      20.944   6.606 -14.887  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      19.671   8.255 -13.158  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      18.864   6.874 -13.930  1.00  0.00           H  
ATOM    616  N   SER A  44      22.251   4.874 -10.128  1.00  0.00           N  
ATOM    617  CA  SER A  44      23.267   5.117  -9.111  1.00  0.00           C  
ATOM    618  C   SER A  44      24.541   4.337  -9.419  1.00  0.00           C  
ATOM    619  O   SER A  44      24.537   3.106  -9.449  1.00  0.00           O  
ATOM    620  CB  SER A  44      22.738   4.728  -7.729  1.00  0.00           C  
ATOM    621  OG  SER A  44      21.528   5.405  -7.436  1.00  0.00           O  
ATOM    622  H   SER A  44      22.006   3.951 -10.350  1.00  0.00           H  
ATOM    623  HA  SER A  44      23.495   6.173  -9.116  1.00  0.00           H  
ATOM    624  HB2 SER A  44      22.556   3.664  -7.702  1.00  0.00           H  
ATOM    625  HB3 SER A  44      23.473   4.987  -6.980  1.00  0.00           H  
ATOM    626  HG  SER A  44      20.825   5.057  -7.989  1.00  0.00           H  
ATOM    627  N   SER A  45      25.631   5.063  -9.648  1.00  0.00           N  
ATOM    628  CA  SER A  45      26.913   4.440  -9.957  1.00  0.00           C  
ATOM    629  C   SER A  45      27.280   3.400  -8.903  1.00  0.00           C  
ATOM    630  O   SER A  45      27.721   3.740  -7.806  1.00  0.00           O  
ATOM    631  CB  SER A  45      28.011   5.502 -10.047  1.00  0.00           C  
ATOM    632  OG  SER A  45      28.166   6.181  -8.813  1.00  0.00           O  
ATOM    633  H   SER A  45      25.571   6.040  -9.609  1.00  0.00           H  
ATOM    634  HA  SER A  45      26.820   3.949 -10.914  1.00  0.00           H  
ATOM    635  HB2 SER A  45      28.946   5.028 -10.303  1.00  0.00           H  
ATOM    636  HB3 SER A  45      27.751   6.221 -10.810  1.00  0.00           H  
ATOM    637  HG  SER A  45      28.357   5.545  -8.119  1.00  0.00           H  
ATOM    638  N   GLY A  46      27.095   2.128  -9.246  1.00  0.00           N  
ATOM    639  CA  GLY A  46      27.411   1.057  -8.319  1.00  0.00           C  
ATOM    640  C   GLY A  46      26.258   0.092  -8.134  1.00  0.00           C  
ATOM    641  O   GLY A  46      26.498  -1.083  -7.860  1.00  0.00           O  
ATOM    642  H   GLY A  46      26.741   1.916 -10.135  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      28.266   0.513  -8.693  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      27.662   1.488  -7.361  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       6.011   0.919  -3.439  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      18.162 -17.376  17.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.716 -17.488  17.715  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.035 -16.140  17.586  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.410 -15.181  18.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.629 -17.540  18.622  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.448 -18.098  16.865  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.366 -17.971  18.616  1.00  0.00           H  
ATOM      8  N   SER A   2      15.032 -16.066  16.718  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.300 -14.824  16.499  1.00  0.00           C  
ATOM     10  C   SER A   2      12.795 -15.073  16.493  1.00  0.00           C  
ATOM     11  O   SER A   2      12.234 -15.530  15.497  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.727 -14.182  15.178  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.253 -12.850  15.081  1.00  0.00           O  
ATOM     14  H   SER A   2      14.779 -16.866  16.210  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.538 -14.152  17.310  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.805 -14.172  15.117  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.325 -14.756  14.355  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.485 -12.742  15.646  1.00  0.00           H  
ATOM     19  N   SER A   3      12.147 -14.770  17.613  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.707 -14.965  17.739  1.00  0.00           C  
ATOM     21  C   SER A   3       9.961 -13.650  17.532  1.00  0.00           C  
ATOM     22  O   SER A   3      10.572 -12.591  17.396  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.368 -15.545  19.114  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.724 -16.915  19.191  1.00  0.00           O  
ATOM     25  H   SER A   3      12.650 -14.409  18.373  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.399 -15.665  16.977  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.909 -15.002  19.874  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.307 -15.450  19.290  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.946 -17.436  19.403  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.634 -13.728  17.508  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.825 -12.538  17.316  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.486 -12.296  15.859  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.003 -11.365  15.241  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.201 -14.600  17.622  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.907 -12.647  17.875  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.366 -11.684  17.695  1.00  0.00           H  
ATOM     37  N   SER A   5       6.617 -13.137  15.307  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.215 -13.013  13.911  1.00  0.00           C  
ATOM     39  C   SER A   5       5.499 -11.687  13.667  1.00  0.00           C  
ATOM     40  O   SER A   5       4.885 -11.125  14.574  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.304 -14.177  13.515  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.933 -14.092  12.150  1.00  0.00           O  
ATOM     43  H   SER A   5       6.240 -13.859  15.851  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.108 -13.043  13.304  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.824 -15.108  13.677  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.410 -14.153  14.122  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.661 -13.729  11.642  1.00  0.00           H  
ATOM     48  N   SER A   6       5.584 -11.194  12.436  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.948  -9.932  12.073  1.00  0.00           C  
ATOM     50  C   SER A   6       3.579 -10.175  11.445  1.00  0.00           C  
ATOM     51  O   SER A   6       2.568  -9.655  11.915  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.836  -9.151  11.102  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.430  -7.796  11.018  1.00  0.00           O  
ATOM     54  H   SER A   6       6.088 -11.689  11.757  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.821  -9.354  12.975  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.859  -9.188  11.444  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.768  -9.596  10.119  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.955  -7.554  11.816  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.555 -10.970  10.380  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.306 -11.269   9.705  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.312 -10.829   8.254  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.511  -9.652   7.954  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.393 -11.358  10.050  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.132 -12.333   9.747  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.502 -10.762  10.219  1.00  0.00           H  
ATOM     66  N   THR A   8       2.095 -11.779   7.349  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.079 -11.485   5.921  1.00  0.00           C  
ATOM     68  C   THR A   8       0.764 -11.919   5.285  1.00  0.00           C  
ATOM     69  O   THR A   8       0.742 -12.422   4.163  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.244 -12.180   5.191  1.00  0.00           C  
ATOM     71  OG1 THR A   8       3.109 -13.601   5.297  1.00  0.00           O  
ATOM     72  CG2 THR A   8       4.582 -11.747   5.772  1.00  0.00           C  
ATOM     73  H   THR A   8       1.943 -12.699   7.650  1.00  0.00           H  
ATOM     74  HA  THR A   8       2.191 -10.417   5.800  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.213 -11.899   4.148  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.537 -13.922   4.596  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.018 -10.987   5.142  1.00  0.00           H  
ATOM     78 HG22 THR A   8       5.245 -12.598   5.822  1.00  0.00           H  
ATOM     79 HG23 THR A   8       4.431 -11.349   6.765  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.333 -11.722   6.010  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.638 -12.099   5.499  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.886 -11.575   4.099  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.587 -10.419   3.801  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.256 -11.317   6.899  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.710 -13.176   5.487  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.398 -11.704   6.158  1.00  0.00           H  
ATOM     87  N   GLU A  10      -2.432 -12.427   3.237  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.717 -12.043   1.860  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.506 -10.737   1.811  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.669 -10.685   2.212  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.498 -13.150   1.149  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.534 -12.996  -0.362  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.562 -11.980  -0.821  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.288 -10.767  -0.707  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.640 -12.398  -1.293  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.648 -13.335   3.535  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.774 -11.899   1.354  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.044 -14.102   1.383  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.515 -13.147   1.514  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.560 -12.678  -0.702  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.773 -13.953  -0.803  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.864  -9.683   1.318  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.503  -8.377   1.216  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.073  -8.159  -0.182  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.479  -8.546  -1.189  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.501  -7.269   1.548  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.106  -7.226   3.014  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.845  -6.406   3.228  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.631  -6.086   4.699  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.518  -5.161   4.905  1.00  0.00           N  
ATOM    111  H   LYS A  11      -1.937  -9.787   1.015  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.312  -8.346   1.930  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.608  -7.419   0.960  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.938  -6.315   1.287  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.911  -6.784   3.582  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.931  -8.235   3.360  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       0.004  -6.965   2.866  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.930  -5.480   2.676  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.526  -5.625   5.088  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.441  -7.007   5.230  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.322  -5.676   5.318  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.246  -4.391   5.548  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.813  -4.751   3.996  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.252  -7.522  -0.248  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.927  -7.236  -1.518  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.197  -6.176  -2.336  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.281  -6.160  -3.565  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.301  -6.722  -1.081  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.084  -6.175   0.287  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.017  -7.032   0.911  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.047  -8.129  -2.113  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.636  -5.955  -1.766  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.008  -7.538  -1.073  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.753  -5.150   0.225  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.998  -6.242   0.858  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.391  -6.440   1.563  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.461  -7.853   1.454  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.482  -5.292  -1.648  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.738  -4.228  -2.312  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.269  -4.609  -2.471  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.723  -5.371  -1.672  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.855  -2.924  -1.520  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.223  -2.694  -0.944  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.330  -2.597  -1.771  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.402  -2.574   0.425  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.591  -2.386  -1.244  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -6.659  -2.363   0.958  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.755  -2.267   0.122  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.455  -5.357  -0.670  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.168  -4.085  -3.291  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.151  -2.943  -0.702  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.624  -2.095  -2.170  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.203  -2.690  -2.841  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.546  -2.647   1.080  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.445  -2.312  -1.901  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -6.785  -2.270   2.026  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -8.739  -2.103   0.536  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.634  -4.075  -3.509  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.229  -4.357  -3.775  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.406  -3.235  -4.590  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.103  -2.857  -5.646  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.086  -5.687  -4.518  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.314  -6.273  -4.452  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.481  -7.429  -5.425  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.549  -8.404  -4.954  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       2.014  -9.376  -3.961  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.124  -3.475  -4.111  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.281  -4.428  -2.825  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.773  -6.401  -4.090  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.340  -5.533  -5.557  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.029  -5.503  -4.699  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.498  -6.630  -3.449  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.542  -7.955  -5.510  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.764  -7.037  -6.391  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       2.926  -8.945  -5.808  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.353  -7.844  -4.499  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       2.796  -9.845  -3.462  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       1.441 -10.099  -4.442  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       1.418  -8.884  -3.265  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.521  -2.708  -4.095  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.227  -1.631  -4.778  1.00  0.00           C  
ATOM    182  C   CYS A  15       3.077  -2.177  -5.922  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.127  -2.776  -5.698  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.111  -0.866  -3.791  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.919   0.604  -4.501  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.879  -3.053  -3.249  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.489  -0.956  -5.185  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.506  -0.537  -2.958  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.886  -1.525  -3.429  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.614  -1.963  -7.150  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.344  -2.439  -8.311  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.630  -1.671  -8.543  1.00  0.00           C  
ATOM    193  O   GLY A  16       5.539  -2.158  -9.214  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.771  -1.479  -7.269  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.581  -3.483  -8.170  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.715  -2.338  -9.183  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.705  -0.465  -7.989  1.00  0.00           N  
ATOM    198  CA  GLU A  17       5.888   0.373  -8.142  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.113  -0.298  -7.527  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.155  -0.424  -8.172  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.661   1.739  -7.491  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.674   2.616  -8.244  1.00  0.00           C  
ATOM    203  CD  GLU A  17       5.072   2.832  -9.691  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       6.167   3.383  -9.930  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.289   2.448 -10.585  1.00  0.00           O  
ATOM    206  H   GLU A  17       3.947  -0.131  -7.465  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.061   0.513  -9.198  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.287   1.589  -6.489  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.605   2.260  -7.438  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       3.703   2.145  -8.221  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.619   3.576  -7.754  1.00  0.00           H  
ATOM    212  N   CYS A  18       6.981  -0.726  -6.276  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.075  -1.383  -5.573  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.731  -2.838  -5.268  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.555  -3.733  -5.449  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.393  -0.640  -4.273  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.041  -0.666  -3.053  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.125  -0.596  -5.814  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.944  -1.358  -6.213  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.259  -1.092  -3.812  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.611   0.392  -4.502  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.505  -3.066  -4.805  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.072  -4.413  -4.483  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.581  -4.539  -3.055  1.00  0.00           C  
ATOM    225  O   GLY A  19       5.467  -5.644  -2.524  1.00  0.00           O  
ATOM    226  H   GLY A  19       5.890  -2.313  -4.681  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.274  -4.693  -5.154  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       6.903  -5.089  -4.626  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.290  -3.403  -2.429  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.809  -3.389  -1.053  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.284  -3.351  -1.010  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.660  -2.464  -1.591  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.380  -2.184  -0.303  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.759  -2.430   0.284  1.00  0.00           C  
ATOM    235  CD  LYS A  20       7.230  -1.250   1.117  1.00  0.00           C  
ATOM    236  CE  LYS A  20       7.995  -0.242   0.273  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       9.276  -0.805  -0.238  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.402  -2.553  -2.905  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.148  -4.294  -0.573  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.447  -1.349  -0.985  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.710  -1.926   0.504  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.722  -3.308   0.912  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.460  -2.592  -0.522  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.371  -0.760   1.551  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       7.876  -1.611   1.905  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       7.379   0.048  -0.564  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.210   0.626   0.879  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       9.213  -1.842  -0.294  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20      10.058  -0.549   0.398  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       9.478  -0.429  -1.186  1.00  0.00           H  
ATOM    251  N   SER A  21       2.692  -4.319  -0.317  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.241  -4.398  -0.201  1.00  0.00           C  
ATOM    253  C   SER A  21       0.771  -3.828   1.134  1.00  0.00           C  
ATOM    254  O   SER A  21       1.577  -3.566   2.028  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.774  -5.848  -0.342  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.629  -6.729   0.366  1.00  0.00           O  
ATOM    257  H   SER A  21       3.245  -4.998   0.124  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.812  -3.811  -1.000  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.226  -5.941   0.052  1.00  0.00           H  
ATOM    260  HB3 SER A  21       0.777  -6.124  -1.386  1.00  0.00           H  
ATOM    261  HG  SER A  21       2.057  -6.254   1.082  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.537  -3.639   1.262  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.115  -3.098   2.487  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.507  -3.672   2.731  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.147  -4.190   1.817  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.186  -1.572   2.411  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.169  -0.904   2.364  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.914  -0.880   1.191  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.706  -0.296   3.492  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.153  -0.272   1.143  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       1.944   0.316   3.454  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.664   0.325   2.277  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.897   0.933   2.233  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.129  -3.867   0.515  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.473  -3.378   3.309  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.727  -1.287   1.522  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.710  -1.199   3.280  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.510  -1.349   0.304  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.140  -0.305   4.412  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.717  -0.265   0.222  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.344   0.783   4.341  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.367   0.763   3.053  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.971  -3.574   3.973  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.287  -4.083   4.340  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.362  -3.025   4.111  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.551  -3.338   4.050  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.296  -4.526   5.805  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -5.699  -4.611   6.375  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -6.455  -5.528   6.056  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -6.052  -3.652   7.223  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.414  -3.150   4.660  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.499  -4.936   3.714  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.837  -5.501   5.883  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -3.730  -3.818   6.392  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -5.397  -2.953   7.431  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -6.953  -3.683   7.607  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.935  -1.773   3.984  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.862  -0.669   3.761  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.497   0.101   2.496  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.336   0.129   2.088  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.862   0.275   4.965  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.792  -0.167   6.084  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -7.150   0.965   7.026  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -7.328   2.108   6.602  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -7.258   0.654   8.312  1.00  0.00           N  
ATOM    306  H   GLN A  24      -3.975  -1.587   4.041  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.850  -1.086   3.641  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -4.860   0.335   5.361  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.171   1.257   4.637  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -7.701  -0.553   5.648  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.306  -0.947   6.650  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -7.101  -0.277   8.577  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -7.488   1.367   8.943  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.496   0.724   1.880  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.280   1.494   0.661  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.553   2.800   0.963  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.535   3.114   0.346  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.616   1.788  -0.025  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.417   0.540  -0.359  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.777   0.890  -0.941  1.00  0.00           C  
ATOM    321  NE  ARG A  25      -9.720   1.085  -2.387  1.00  0.00           N  
ATOM    322  CZ  ARG A  25      -9.387   2.235  -2.962  1.00  0.00           C  
ATOM    323  NH1 ARG A  25      -9.082   3.288  -2.216  1.00  0.00           N  
ATOM    324  NH2 ARG A  25      -9.357   2.334  -4.284  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.400   0.665   2.254  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.669   0.900  -0.002  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -8.213   2.408   0.627  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.425   2.323  -0.943  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -7.869  -0.046  -1.082  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.559  -0.037   0.543  1.00  0.00           H  
ATOM    331  HD2 ARG A  25     -10.465   0.087  -0.722  1.00  0.00           H  
ATOM    332  HD3 ARG A  25     -10.128   1.801  -0.478  1.00  0.00           H  
ATOM    333  HE  ARG A  25      -9.942   0.319  -2.957  1.00  0.00           H  
ATOM    334 HH11 ARG A  25      -9.102   3.217  -1.219  1.00  0.00           H  
ATOM    335 HH12 ARG A  25      -8.830   4.153  -2.651  1.00  0.00           H  
ATOM    336 HH21 ARG A  25      -9.586   1.542  -4.850  1.00  0.00           H  
ATOM    337 HH22 ARG A  25      -9.106   3.200  -4.716  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.083   3.559   1.917  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.485   4.832   2.303  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.001   4.670   2.613  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.235   5.632   2.554  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.192   5.435   3.531  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.347   4.390   4.625  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.428   6.647   4.044  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.896   3.256   2.373  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.597   5.518   1.476  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.178   5.759   3.231  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -5.572   4.526   5.365  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -7.315   4.498   5.092  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.263   3.403   4.195  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -4.472   6.331   4.435  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -5.273   7.343   3.233  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -5.996   7.127   4.827  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.601   3.446   2.944  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.208   3.157   3.263  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.401   2.907   1.992  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.191   3.138   1.957  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.115   1.943   4.187  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.168   2.293   5.642  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -1.578   1.524   6.623  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.744   3.338   6.281  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -1.791   2.080   7.803  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.496   3.182   7.623  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.259   2.720   2.974  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.798   4.017   3.770  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.938   1.275   3.977  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.183   1.428   4.002  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -1.080   0.693   6.477  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -3.298   4.145   5.822  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -1.446   1.699   8.752  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.076   2.432   0.952  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.422   2.149  -0.321  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.221   3.429  -1.126  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.098   3.772  -1.499  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -2.248   1.149  -1.131  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.706   0.795  -2.516  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.330   0.157  -2.404  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.668  -0.131  -3.245  1.00  0.00           C  
ATOM    379  H   LEU A  28      -3.038   2.268   1.040  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.456   1.717  -0.108  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -2.315   0.236  -0.559  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.238   1.565  -1.258  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.606   1.701  -3.098  1.00  0.00           H  
ATOM    384 HD11 LEU A  28      -0.391  -0.722  -1.779  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.359   0.863  -1.965  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.019  -0.122  -3.387  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -3.617  -0.142  -2.731  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.258  -1.130  -3.266  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -2.809   0.221  -4.257  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.316   4.135  -1.390  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.260   5.378  -2.149  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.275   6.359  -1.526  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.447   6.946  -2.222  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.646   6.045  -2.237  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.643   7.048  -3.259  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -4.029   6.673  -0.905  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.182   3.810  -1.066  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.934   5.141  -3.152  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.378   5.290  -2.486  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.462   7.548  -3.219  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.959   5.930  -0.124  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -5.042   7.043  -0.960  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.359   7.490  -0.686  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.369   6.531  -0.211  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.484   7.442   0.505  1.00  0.00           C  
ATOM    406  C   GLN A  30       0.962   6.961   0.439  1.00  0.00           C  
ATOM    407  O   GLN A  30       1.895   7.765   0.437  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.925   7.573   1.964  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -2.181   8.410   2.147  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.912   9.898   2.041  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.481  10.389   0.997  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -2.165  10.624   3.123  1.00  0.00           N  
ATOM    413  H   GLN A  30      -2.050   6.034   0.288  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.550   8.410   0.030  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -1.114   6.587   2.360  1.00  0.00           H  
ATOM    416  HB3 GLN A  30      -0.127   8.033   2.528  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -2.896   8.134   1.387  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.596   8.202   3.122  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -2.506  10.164   3.920  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -2.000  11.588   3.083  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.140   5.645   0.386  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.473   5.057   0.320  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.099   5.282  -1.053  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.303   5.513  -1.166  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.409   3.560   0.624  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.563   2.785   0.067  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       4.826   2.814   0.619  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.639   1.954  -1.000  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.629   2.036  -0.085  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       4.933   1.502  -1.072  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.357   5.056   0.391  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.087   5.541   1.064  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.400   3.417   1.695  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.500   3.152   0.205  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.094   3.329   1.408  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       2.831   1.695  -1.670  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       6.677   1.865   0.113  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.274   5.212  -2.093  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.748   5.406  -3.458  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.393   6.779  -3.620  1.00  0.00           C  
ATOM    441  O   GLN A  32       4.170   7.005  -4.548  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.592   5.254  -4.449  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.106   3.821  -4.599  1.00  0.00           C  
ATOM    444  CD  GLN A  32       0.033   3.678  -5.661  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -0.130   4.549  -6.517  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.705   2.575  -5.612  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.325   5.024  -1.939  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.488   4.648  -3.663  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.764   5.859  -4.113  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.915   5.605  -5.417  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.944   3.196  -4.870  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.702   3.491  -3.654  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.520   1.926  -4.901  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.406   2.457  -6.285  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.067   7.691  -2.711  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.614   9.042  -2.753  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.139   9.010  -2.801  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.781  10.006  -3.134  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.148   9.843  -1.536  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.697  10.290  -1.621  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.380  11.352  -0.580  1.00  0.00           C  
ATOM    462  NE  ARG A  33       1.694  10.903   0.774  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       1.854  11.727   1.803  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       1.731  13.036   1.634  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       2.138  11.242   3.005  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.443   7.451  -1.994  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.248   9.520  -3.650  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.262   9.233  -0.653  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.768  10.722  -1.440  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.513  10.698  -2.603  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.058   9.436  -1.458  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       1.961  12.236  -0.799  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       0.329  11.589  -0.636  1.00  0.00           H  
ATOM    474  HE  ARG A  33       1.790   9.939   0.921  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       1.516  13.404   0.730  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       1.851  13.654   2.411  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       2.232  10.255   3.137  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       2.259  11.863   3.779  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.712   7.859  -2.464  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.161   7.696  -2.469  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.684   7.464  -3.882  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.828   7.794  -4.195  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.597   6.522  -1.572  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       6.872   6.573  -0.236  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.348   5.196  -2.274  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.147   7.100  -2.208  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.600   8.603  -2.078  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.657   6.613  -1.385  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       7.482   7.098   0.484  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       5.930   7.088  -0.356  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       6.690   5.567   0.113  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       7.706   4.387  -1.654  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.289   5.075  -2.447  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       7.871   5.184  -3.219  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.838   6.893  -4.733  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.214   6.616  -6.115  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.625   7.662  -7.058  1.00  0.00           C  
ATOM    498  O   HIS A  35       7.142   7.888  -8.153  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.742   5.221  -6.525  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.957   4.182  -5.467  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       8.208   3.773  -5.057  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       6.070   3.469  -4.734  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       8.082   2.852  -4.118  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.794   2.649  -3.904  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.939   6.652  -4.425  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.290   6.657  -6.180  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.686   5.255  -6.746  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.281   4.911  -7.409  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       9.061   4.107  -5.403  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.992   3.531  -4.792  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.892   2.350  -3.611  1.00  0.00           H  
ATOM    512  N   THR A  36       5.540   8.297  -6.626  1.00  0.00           N  
ATOM    513  CA  THR A  36       4.880   9.317  -7.431  1.00  0.00           C  
ATOM    514  C   THR A  36       5.819  10.483  -7.720  1.00  0.00           C  
ATOM    515  O   THR A  36       6.410  11.057  -6.807  1.00  0.00           O  
ATOM    516  CB  THR A  36       3.615   9.852  -6.734  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.973  10.541  -5.531  1.00  0.00           O  
ATOM    518  CG2 THR A  36       2.656   8.717  -6.409  1.00  0.00           C  
ATOM    519  H   THR A  36       5.176   8.073  -5.744  1.00  0.00           H  
ATOM    520  HA  THR A  36       4.586   8.864  -8.367  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.120  10.543  -7.401  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.287  11.174  -5.308  1.00  0.00           H  
ATOM    523 HG21 THR A  36       1.680   8.945  -6.812  1.00  0.00           H  
ATOM    524 HG22 THR A  36       2.585   8.602  -5.337  1.00  0.00           H  
ATOM    525 HG23 THR A  36       3.021   7.800  -6.846  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.952  10.828  -8.997  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.821  11.924  -9.383  1.00  0.00           C  
ATOM    528  C   GLY A  37       8.200  11.817  -8.763  1.00  0.00           C  
ATOM    529  O   GLY A  37       8.673  12.753  -8.120  1.00  0.00           O  
ATOM    530  H   GLY A  37       5.456  10.333  -9.683  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.920  11.930 -10.458  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       6.370  12.854  -9.068  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.846  10.671  -8.957  1.00  0.00           N  
ATOM    534  CA  GLU A  38      10.179  10.444  -8.410  1.00  0.00           C  
ATOM    535  C   GLU A  38      11.150  10.011  -9.504  1.00  0.00           C  
ATOM    536  O   GLU A  38      11.403   8.820  -9.690  1.00  0.00           O  
ATOM    537  CB  GLU A  38      10.128   9.384  -7.308  1.00  0.00           C  
ATOM    538  CG  GLU A  38      11.315   9.434  -6.360  1.00  0.00           C  
ATOM    539  CD  GLU A  38      11.431  10.763  -5.640  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      10.606  11.022  -4.739  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      12.346  11.543  -5.977  1.00  0.00           O  
ATOM    542  H   GLU A  38       8.417   9.962  -9.479  1.00  0.00           H  
ATOM    543  HA  GLU A  38      10.526  11.374  -7.986  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       9.226   9.524  -6.731  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      10.102   8.407  -7.767  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      11.205   8.651  -5.624  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      12.219   9.268  -6.927  1.00  0.00           H  
ATOM    548  N   LYS A  39      11.691  10.986 -10.227  1.00  0.00           N  
ATOM    549  CA  LYS A  39      12.635  10.707 -11.303  1.00  0.00           C  
ATOM    550  C   LYS A  39      13.632   9.631 -10.887  1.00  0.00           C  
ATOM    551  O   LYS A  39      14.020   9.527  -9.723  1.00  0.00           O  
ATOM    552  CB  LYS A  39      13.380  11.984 -11.698  1.00  0.00           C  
ATOM    553  CG  LYS A  39      12.568  12.915 -12.582  1.00  0.00           C  
ATOM    554  CD  LYS A  39      13.451  13.943 -13.269  1.00  0.00           C  
ATOM    555  CE  LYS A  39      12.684  15.220 -13.575  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      12.248  15.917 -12.333  1.00  0.00           N  
ATOM    557  H   LYS A  39      11.449  11.916 -10.032  1.00  0.00           H  
ATOM    558  HA  LYS A  39      12.073  10.351 -12.154  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      13.652  12.520 -10.800  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      14.280  11.711 -12.230  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      12.061  12.330 -13.335  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      11.839  13.429 -11.972  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      14.282  14.182 -12.622  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      13.822  13.525 -14.194  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      13.322  15.880 -14.142  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      11.813  14.970 -14.162  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      12.036  16.914 -12.538  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      13.000  15.873 -11.616  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      11.394  15.463 -11.951  1.00  0.00           H  
ATOM    570  N   PRO A  40      14.060   8.812 -11.859  1.00  0.00           N  
ATOM    571  CA  PRO A  40      15.020   7.731 -11.618  1.00  0.00           C  
ATOM    572  C   PRO A  40      16.418   8.255 -11.309  1.00  0.00           C  
ATOM    573  O   PRO A  40      16.723   9.422 -11.557  1.00  0.00           O  
ATOM    574  CB  PRO A  40      15.019   6.955 -12.937  1.00  0.00           C  
ATOM    575  CG  PRO A  40      14.599   7.951 -13.962  1.00  0.00           C  
ATOM    576  CD  PRO A  40      13.641   8.879 -13.269  1.00  0.00           C  
ATOM    577  HA  PRO A  40      14.695   7.083 -10.817  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      16.012   6.577 -13.136  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      14.321   6.134 -12.876  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      15.459   8.497 -14.318  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      14.107   7.448 -14.782  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      13.742   9.883 -13.655  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      12.625   8.529 -13.386  1.00  0.00           H  
ATOM    584  N   SER A  41      17.265   7.385 -10.767  1.00  0.00           N  
ATOM    585  CA  SER A  41      18.631   7.762 -10.421  1.00  0.00           C  
ATOM    586  C   SER A  41      19.520   7.779 -11.661  1.00  0.00           C  
ATOM    587  O   SER A  41      20.229   8.751 -11.917  1.00  0.00           O  
ATOM    588  CB  SER A  41      19.202   6.795  -9.383  1.00  0.00           C  
ATOM    589  OG  SER A  41      18.700   7.082  -8.089  1.00  0.00           O  
ATOM    590  H   SER A  41      16.963   6.469 -10.593  1.00  0.00           H  
ATOM    591  HA  SER A  41      18.604   8.756  -9.999  1.00  0.00           H  
ATOM    592  HB2 SER A  41      18.927   5.785  -9.646  1.00  0.00           H  
ATOM    593  HB3 SER A  41      20.278   6.883  -9.367  1.00  0.00           H  
ATOM    594  HG  SER A  41      17.854   7.529  -8.165  1.00  0.00           H  
ATOM    595  N   GLY A  42      19.476   6.693 -12.428  1.00  0.00           N  
ATOM    596  CA  GLY A  42      20.282   6.602 -13.631  1.00  0.00           C  
ATOM    597  C   GLY A  42      19.740   5.585 -14.616  1.00  0.00           C  
ATOM    598  O   GLY A  42      19.138   5.932 -15.632  1.00  0.00           O  
ATOM    599  H   GLY A  42      18.892   5.948 -12.174  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      20.308   7.571 -14.108  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      21.288   6.320 -13.357  1.00  0.00           H  
ATOM    602  N   PRO A  43      19.955   4.295 -14.318  1.00  0.00           N  
ATOM    603  CA  PRO A  43      19.493   3.197 -15.173  1.00  0.00           C  
ATOM    604  C   PRO A  43      17.975   3.050 -15.157  1.00  0.00           C  
ATOM    605  O   PRO A  43      17.411   2.433 -14.254  1.00  0.00           O  
ATOM    606  CB  PRO A  43      20.156   1.964 -14.557  1.00  0.00           C  
ATOM    607  CG  PRO A  43      20.387   2.330 -13.131  1.00  0.00           C  
ATOM    608  CD  PRO A  43      20.665   3.808 -13.124  1.00  0.00           C  
ATOM    609  HA  PRO A  43      19.831   3.319 -16.192  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      19.494   1.114 -14.645  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      21.085   1.757 -15.067  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      19.506   2.111 -12.548  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      21.238   1.787 -12.746  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      20.268   4.262 -12.227  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      21.726   3.993 -13.205  1.00  0.00           H  
ATOM    616  N   SER A  44      17.319   3.619 -16.164  1.00  0.00           N  
ATOM    617  CA  SER A  44      15.866   3.554 -16.263  1.00  0.00           C  
ATOM    618  C   SER A  44      15.434   3.192 -17.681  1.00  0.00           C  
ATOM    619  O   SER A  44      15.212   4.069 -18.517  1.00  0.00           O  
ATOM    620  CB  SER A  44      15.245   4.891 -15.854  1.00  0.00           C  
ATOM    621  OG  SER A  44      15.703   5.942 -16.686  1.00  0.00           O  
ATOM    622  H   SER A  44      17.825   4.097 -16.854  1.00  0.00           H  
ATOM    623  HA  SER A  44      15.522   2.785 -15.588  1.00  0.00           H  
ATOM    624  HB2 SER A  44      14.171   4.825 -15.935  1.00  0.00           H  
ATOM    625  HB3 SER A  44      15.516   5.112 -14.832  1.00  0.00           H  
ATOM    626  HG  SER A  44      16.617   5.782 -16.931  1.00  0.00           H  
ATOM    627  N   SER A  45      15.318   1.895 -17.945  1.00  0.00           N  
ATOM    628  CA  SER A  45      14.917   1.416 -19.263  1.00  0.00           C  
ATOM    629  C   SER A  45      13.400   1.291 -19.357  1.00  0.00           C  
ATOM    630  O   SER A  45      12.756   0.729 -18.471  1.00  0.00           O  
ATOM    631  CB  SER A  45      15.571   0.064 -19.558  1.00  0.00           C  
ATOM    632  OG  SER A  45      15.317  -0.863 -18.518  1.00  0.00           O  
ATOM    633  H   SER A  45      15.510   1.244 -17.237  1.00  0.00           H  
ATOM    634  HA  SER A  45      15.253   2.136 -19.994  1.00  0.00           H  
ATOM    635  HB2 SER A  45      15.174  -0.330 -20.481  1.00  0.00           H  
ATOM    636  HB3 SER A  45      16.639   0.197 -19.653  1.00  0.00           H  
ATOM    637  HG  SER A  45      15.873  -1.637 -18.635  1.00  0.00           H  
ATOM    638  N   GLY A  46      12.834   1.819 -20.438  1.00  0.00           N  
ATOM    639  CA  GLY A  46      11.397   1.757 -20.629  1.00  0.00           C  
ATOM    640  C   GLY A  46      11.010   1.668 -22.092  1.00  0.00           C  
ATOM    641  O   GLY A  46      11.327   0.669 -22.735  1.00  0.00           O  
ATOM    642  H   GLY A  46      13.398   2.254 -21.112  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      11.013   0.890 -20.112  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      10.950   2.644 -20.204  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.691   1.116  -2.992  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      21.453  -7.405  -3.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.631  -8.586  -2.885  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.198  -8.242  -2.531  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.588  -7.374  -3.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.392  -6.659  -2.446  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.637  -9.168  -3.794  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.055  -9.178  -2.087  1.00  0.00           H  
ATOM      8  N   SER A   2      18.657  -8.926  -1.527  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.285  -8.693  -1.095  1.00  0.00           C  
ATOM     10  C   SER A   2      17.161  -8.830   0.420  1.00  0.00           C  
ATOM     11  O   SER A   2      17.945  -9.535   1.056  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.336  -9.674  -1.786  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.498 -10.986  -1.275  1.00  0.00           O  
ATOM     14  H   SER A   2      19.195  -9.606  -1.069  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.015  -7.686  -1.376  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.316  -9.360  -1.623  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.544  -9.685  -2.847  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.490 -10.959  -0.316  1.00  0.00           H  
ATOM     19  N   SER A   3      16.171  -8.151   0.990  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.946  -8.194   2.431  1.00  0.00           C  
ATOM     21  C   SER A   3      14.974  -9.311   2.796  1.00  0.00           C  
ATOM     22  O   SER A   3      13.918  -9.456   2.180  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.406  -6.850   2.923  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.407  -5.849   2.875  1.00  0.00           O  
ATOM     25  H   SER A   3      15.579  -7.607   0.429  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.895  -8.388   2.909  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.580  -6.546   2.299  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.066  -6.954   3.944  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.066  -6.022   3.551  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.338 -10.099   3.803  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.488 -11.193   4.234  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.166 -10.712   4.800  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.134 -10.019   5.816  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.191  -9.935   4.257  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.293 -11.837   3.390  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.007 -11.759   4.994  1.00  0.00           H  
ATOM     37  N   SER A   5      12.073 -11.080   4.140  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.742 -10.678   4.580  1.00  0.00           C  
ATOM     39  C   SER A   5       9.678 -11.620   4.027  1.00  0.00           C  
ATOM     40  O   SER A   5       9.672 -11.937   2.837  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.448  -9.243   4.139  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.204  -9.178   2.744  1.00  0.00           O  
ATOM     43  H   SER A   5      12.164 -11.634   3.336  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.722 -10.725   5.659  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.577  -8.879   4.662  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.297  -8.616   4.373  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.867  -8.308   2.518  1.00  0.00           H  
ATOM     48  N   SER A   6       8.779 -12.065   4.898  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.712 -12.975   4.499  1.00  0.00           C  
ATOM     50  C   SER A   6       6.546 -12.909   5.481  1.00  0.00           C  
ATOM     51  O   SER A   6       6.733 -13.011   6.692  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.240 -14.408   4.413  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.183 -15.330   4.211  1.00  0.00           O  
ATOM     54  H   SER A   6       8.837 -11.777   5.834  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.363 -12.669   3.524  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.930 -14.485   3.587  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.749 -14.657   5.332  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.205 -15.999   4.900  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.340 -12.737   4.947  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.160 -12.660   5.789  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.880 -12.909   5.017  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.403 -12.036   4.291  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.251 -12.661   3.974  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.244 -13.395   6.575  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.113 -11.676   6.234  1.00  0.00           H  
ATOM     66  N   THR A   8       2.320 -14.105   5.172  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.089 -14.468   4.482  1.00  0.00           C  
ATOM     68  C   THR A   8       0.002 -13.423   4.711  1.00  0.00           C  
ATOM     69  O   THR A   8       0.017 -12.706   5.710  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.570 -15.842   4.945  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.611 -15.925   6.374  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.401 -16.965   4.343  1.00  0.00           C  
ATOM     73  H   THR A   8       2.748 -14.758   5.765  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.304 -14.524   3.425  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.453 -15.954   4.614  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.450 -16.301   6.649  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.999 -17.231   3.376  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.370 -17.826   4.994  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.423 -16.636   4.229  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.941 -13.344   3.778  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.024 -12.384   3.897  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.681 -12.083   2.565  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.906 -12.036   2.467  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.902 -13.941   3.002  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.768 -12.779   4.572  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.631 -11.465   4.307  1.00  0.00           H  
ATOM     87  N   GLU A  10      -1.863 -11.876   1.536  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.374 -11.575   0.204  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.307 -10.368   0.239  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.383 -10.383  -0.359  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.112 -12.787  -0.370  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.192 -13.937  -0.746  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.284 -13.600  -1.913  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.742 -13.699  -3.070  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.115 -13.236  -1.668  1.00  0.00           O  
ATOM     96  H   GLU A  10      -0.895 -11.927   1.677  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.531 -11.345  -0.430  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.819 -13.144   0.365  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.649 -12.479  -1.254  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.579 -14.185   0.107  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.797 -14.791  -1.014  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.886  -9.323   0.944  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.682  -8.106   1.058  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.398  -7.800  -0.253  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.951  -8.179  -1.336  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.792  -6.926   1.454  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.152  -7.078   2.823  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.852  -6.299   2.921  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.428  -6.102   4.368  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.402  -7.235   4.862  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.019  -9.371   1.399  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.420  -8.264   1.830  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -2.004  -6.823   0.721  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.389  -6.026   1.456  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.837  -6.711   3.573  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -1.949  -8.125   3.001  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.076  -6.842   2.401  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.987  -5.330   2.460  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.144  -5.190   4.441  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.313  -6.021   4.981  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.813  -7.001   5.788  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.173  -7.432   4.192  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.182  -8.090   4.960  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.535  -7.095  -0.157  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.336  -6.720  -1.326  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.644  -5.671  -2.190  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.057  -5.414  -3.321  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.615  -6.148  -0.711  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.206  -5.670   0.639  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.127  -6.610   1.101  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.580  -7.581  -1.932  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.980  -5.336  -1.324  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.365  -6.922  -0.645  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.822  -4.663   0.572  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.049  -5.708   1.313  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.394  -6.082   1.694  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.554  -7.426   1.666  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.590  -5.069  -1.650  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.841  -4.047  -2.372  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.353  -4.384  -2.405  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.815  -4.964  -1.462  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.051  -2.677  -1.724  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.481  -2.400  -1.356  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.462  -2.341  -2.333  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.844  -2.199  -0.034  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.779  -2.087  -1.998  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.159  -1.945   0.307  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.127  -1.888  -0.677  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.309  -5.317  -0.744  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.214  -4.017  -3.385  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.460  -2.619  -0.822  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.729  -1.909  -2.410  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.190  -2.497  -3.368  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.087  -2.243   0.736  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.533  -2.043  -2.769  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.429  -1.790   1.341  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.155  -1.690  -0.413  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.694  -4.017  -3.498  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.268  -4.278  -3.656  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.364  -3.283  -4.624  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.066  -3.159  -5.771  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.043  -5.707  -4.158  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.414  -6.137  -4.135  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.667  -7.298  -5.082  1.00  0.00           C  
ATOM    165  CE  LYS A  14       3.152  -7.600  -5.209  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.465  -8.322  -6.474  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.178  -3.557  -4.217  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.199  -4.168  -2.689  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.607  -6.386  -3.536  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.402  -5.779  -5.174  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.031  -5.303  -4.433  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.674  -6.440  -3.131  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       1.164  -8.176  -4.704  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.274  -7.048  -6.057  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.698  -6.669  -5.192  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.455  -8.211  -4.372  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.701  -7.642  -7.224  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       2.644  -8.885  -6.776  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       4.274  -8.959  -6.331  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.388  -2.578  -4.156  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.080  -1.594  -4.980  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.945  -2.280  -6.034  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.575  -3.302  -5.767  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.947  -0.685  -4.106  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.298   0.142  -5.005  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.685  -2.721  -3.232  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.334  -0.995  -5.479  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.324   0.083  -3.671  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.389  -1.273  -3.316  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.969  -1.708  -7.234  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.759  -2.277  -8.311  1.00  0.00           C  
ATOM    192  C   GLY A  16       5.094  -1.579  -8.482  1.00  0.00           C  
ATOM    193  O   GLY A  16       6.047  -2.167  -8.991  1.00  0.00           O  
ATOM    194  H   GLY A  16       2.447  -0.894  -7.390  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.935  -3.321  -8.101  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       3.203  -2.194  -9.233  1.00  0.00           H  
ATOM    197  N   GLU A  17       5.162  -0.322  -8.056  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.390   0.457  -8.167  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.566  -0.291  -7.546  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.559  -0.577  -8.217  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.221   1.817  -7.487  1.00  0.00           C  
ATOM    202  CG  GLU A  17       5.236   2.733  -8.195  1.00  0.00           C  
ATOM    203  CD  GLU A  17       5.689   3.109  -9.592  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.556   2.268 -10.505  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       6.176   4.244  -9.772  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.368   0.092  -7.658  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.590   0.611  -9.216  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.874   1.661  -6.477  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.180   2.312  -7.456  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.283   2.229  -8.266  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       5.122   3.636  -7.613  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.448  -0.605  -6.261  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.501  -1.319  -5.548  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.042  -2.722  -5.162  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.784  -3.692  -5.311  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.913  -0.543  -4.295  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.610  -0.434  -3.026  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.633  -0.351  -5.779  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.352  -1.400  -6.206  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.768  -1.028  -3.846  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       9.183   0.463  -4.577  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.812  -2.822  -4.666  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.275  -4.109  -4.267  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.851  -4.135  -2.812  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.153  -5.083  -2.086  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.265  -2.014  -4.570  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.419  -4.337  -4.885  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.030  -4.866  -4.424  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.151  -3.091  -2.383  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.685  -2.997  -1.005  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.166  -3.122  -0.934  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.441  -2.383  -1.599  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.126  -1.669  -0.385  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.516  -1.716   0.227  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.678  -0.673   1.321  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.144  -0.434   1.649  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       8.330   0.033   3.051  1.00  0.00           N  
ATOM    238  H   LYS A  20       4.941  -2.366  -3.009  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.127  -3.809  -0.448  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.119  -0.908  -1.152  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.424  -1.395   0.389  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.679  -2.695   0.651  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.247  -1.529  -0.547  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.239   0.256   0.989  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.170  -1.016   2.211  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.686  -1.357   1.511  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.532   0.315   0.975  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       9.072   0.760   3.090  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       8.607  -0.764   3.659  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       7.443   0.438   3.413  1.00  0.00           H  
ATOM    251  N   SER A  21       2.692  -4.062  -0.123  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.259  -4.286   0.033  1.00  0.00           C  
ATOM    253  C   SER A  21       0.759  -3.705   1.353  1.00  0.00           C  
ATOM    254  O   SER A  21       1.516  -3.582   2.316  1.00  0.00           O  
ATOM    255  CB  SER A  21       0.945  -5.782  -0.031  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.734  -6.508   0.895  1.00  0.00           O  
ATOM    257  H   SER A  21       3.321  -4.620   0.381  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.755  -3.786  -0.781  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.097  -5.939   0.202  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.151  -6.148  -1.026  1.00  0.00           H  
ATOM    261  HG  SER A  21       2.171  -7.235   0.444  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.521  -3.351   1.388  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.123  -2.782   2.588  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.529  -3.332   2.805  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.366  -3.300   1.905  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.171  -1.256   2.484  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.194  -0.611   2.407  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.960  -0.695   1.251  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.718   0.083   3.491  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.208  -0.108   1.177  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       1.965   0.674   3.425  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.706   0.576   2.266  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.949   1.163   2.196  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.074  -3.475   0.589  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.506  -3.056   3.431  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.718  -0.979   1.596  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.677  -0.859   3.352  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.567  -1.231   0.399  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.135   0.158   4.398  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.789  -0.185   0.269  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.355   1.210   4.278  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.627   0.491   2.299  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.780  -3.837   4.009  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.084  -4.395   4.347  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.193  -3.379   4.093  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.358  -3.744   3.935  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.109  -4.837   5.812  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -5.205  -5.847   6.093  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -5.271  -6.900   5.458  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -6.071  -5.530   7.048  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.071  -3.834   4.686  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.249  -5.256   3.718  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.159  -5.287   6.061  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -4.269  -3.974   6.440  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -5.956  -4.674   7.512  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -6.789  -6.165   7.250  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.822  -2.103   4.055  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.786  -1.034   3.820  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.504  -0.329   2.497  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.384  -0.367   1.988  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.750  -0.024   4.968  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.441  -0.513   6.230  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -7.951  -0.517   6.105  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -8.605   0.506   6.309  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -8.515  -1.671   5.767  1.00  0.00           N  
ATOM    306  H   GLN A  24      -3.879  -1.875   4.188  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.769  -1.478   3.774  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -4.719   0.193   5.208  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.236   0.885   4.647  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -6.110  -1.520   6.439  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -6.163   0.133   7.050  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -7.931  -2.446   5.622  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -9.489  -1.702   5.680  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.528   0.314   1.945  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.391   1.027   0.681  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.785   2.410   0.900  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.835   2.798   0.219  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.752   1.158  -0.005  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -7.668   1.198  -1.522  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -7.499   2.620  -2.034  1.00  0.00           C  
ATOM    321  NE  ARG A  25      -8.700   3.424  -1.821  1.00  0.00           N  
ATOM    322  CZ  ARG A  25      -8.695   4.751  -1.769  1.00  0.00           C  
ATOM    323  NH1 ARG A  25      -7.560   5.420  -1.914  1.00  0.00           N  
ATOM    324  NH2 ARG A  25      -9.829   5.412  -1.572  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.397   0.309   2.399  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.732   0.454   0.047  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -8.367   0.316   0.277  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -8.225   2.068   0.331  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -6.820   0.609  -1.842  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.574   0.781  -1.935  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -6.673   3.080  -1.513  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -7.284   2.584  -3.091  1.00  0.00           H  
ATOM    333  HE  ARG A  25      -9.550   2.950  -1.711  1.00  0.00           H  
ATOM    334 HH11 ARG A  25      -6.704   4.925  -2.064  1.00  0.00           H  
ATOM    335 HH12 ARG A  25      -7.560   6.420  -1.875  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -10.687   4.912  -1.462  1.00  0.00           H  
ATOM    337 HH22 ARG A  25      -9.825   6.411  -1.532  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.341   3.151   1.853  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.855   4.490   2.162  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.386   4.461   2.570  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.709   5.490   2.566  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.677   5.139   3.292  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.780   4.200   4.484  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -6.062   6.469   3.701  1.00  0.00           C  
ATOM    345  H   VAL A  26      -7.095   2.787   2.362  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.960   5.097   1.275  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.674   5.326   2.922  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -7.630   3.546   4.355  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -5.878   3.610   4.558  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -6.907   4.779   5.387  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.345   6.306   4.492  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -5.567   6.913   2.851  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -6.840   7.132   4.052  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.898   3.276   2.922  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.508   3.112   3.331  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.601   2.930   2.117  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.421   3.281   2.152  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -2.368   1.914   4.271  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.598   2.252   5.711  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -2.569   1.312   6.719  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.860   3.437   6.312  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -2.805   1.903   7.877  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.985   3.193   7.657  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.487   2.493   2.905  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -2.209   4.007   3.857  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -3.087   1.159   3.989  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.372   1.507   4.179  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -2.402   0.354   6.603  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -2.955   4.397   5.823  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -2.845   1.415   8.840  1.00  0.00           H  
ATOM    371  N   LEU A  28      -2.160   2.378   1.046  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.402   2.149  -0.179  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.172   3.456  -0.931  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.032   3.858  -1.166  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -2.137   1.153  -1.078  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.602   1.013  -2.504  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.449   0.023  -2.546  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.713   0.582  -3.451  1.00  0.00           C  
ATOM    379  H   LEU A  28      -3.104   2.119   1.078  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.444   1.733   0.097  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -2.085   0.183  -0.609  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.170   1.465  -1.140  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.231   1.973  -2.838  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.107   0.157  -3.462  1.00  0.00           H  
ATOM    385 HD12 LEU A  28      -0.837  -0.983  -2.504  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.203   0.193  -1.701  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -2.341  -0.181  -4.117  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -3.045   1.433  -4.026  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -3.541   0.190  -2.878  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.263   4.118  -1.304  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.181   5.381  -2.027  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.184   6.328  -1.369  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.504   7.096  -2.048  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.555   6.073  -2.105  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.605   6.934  -3.249  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.826   6.881  -0.845  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.144   3.747  -1.087  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.851   5.168  -3.033  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.319   5.315  -2.201  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.458   6.844  -3.680  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.741   6.239   0.019  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -4.824   7.293  -0.889  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.108   7.683  -0.770  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.102   6.266  -0.044  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.187   7.119   0.705  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.260   6.689   0.486  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.171   7.518   0.482  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.524   7.079   2.196  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.645   8.026   2.593  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.149   9.430   2.879  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -0.222   9.917   2.232  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -1.764  10.088   3.855  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.670   5.633   0.441  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.307   8.130   0.345  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.820   6.074   2.459  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.359   7.345   2.760  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -2.362   8.072   1.787  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.126   7.642   3.480  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -2.494   9.635   4.329  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -1.464  10.996   4.062  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.465   5.388   0.305  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.801   4.848   0.085  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.277   5.136  -1.336  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.453   5.419  -1.560  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.815   3.341   0.345  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.922   2.622  -0.362  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.220   2.595   0.104  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.919   1.897  -1.505  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.968   1.888  -0.724  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.203   1.452  -1.708  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.698   4.778   0.318  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.472   5.330   0.780  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.929   3.166   1.404  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.878   2.917   0.013  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.544   3.032   0.919  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.066   1.705  -2.141  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.025   1.697  -0.614  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.355   5.060  -2.290  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.682   5.311  -3.689  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.315   6.687  -3.861  1.00  0.00           C  
ATOM    441  O   GLN A  32       3.954   6.964  -4.876  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.426   5.201  -4.555  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.909   3.779  -4.700  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.475   3.721  -5.316  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -1.257   4.665  -5.203  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.785   2.609  -5.973  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.435   4.829  -2.048  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.391   4.560  -4.003  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.645   5.802  -4.114  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.649   5.582  -5.541  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.589   3.225  -5.330  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.872   3.322  -3.722  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.112   1.898  -6.021  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.673   2.544  -6.380  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.131   7.547  -2.864  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.683   8.895  -2.907  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.208   8.858  -2.945  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.856   9.853  -3.270  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.212   9.701  -1.695  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.732  10.043  -1.729  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.295  10.755  -0.458  1.00  0.00           C  
ATOM    462  NE  ARG A  33       1.607  12.181  -0.495  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       1.653  12.952   0.586  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       1.410  12.436   1.783  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       1.945  14.241   0.471  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.612   7.267  -2.082  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.324   9.373  -3.807  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.406   9.129  -0.799  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.772  10.623  -1.651  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.540  10.688  -2.574  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.163   9.131  -1.834  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       0.229  10.633  -0.341  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.803  10.306   0.382  1.00  0.00           H  
ATOM    474  HE  ARG A  33       1.790  12.583  -1.369  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       1.191  11.464   1.872  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       1.447  13.018   2.595  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       2.129  14.634  -0.429  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       1.979  14.820   1.285  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.775   7.703  -2.610  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.224   7.536  -2.606  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.753   7.297  -4.016  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.956   7.386  -4.262  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.650   6.362  -1.704  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.254   6.628  -0.260  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.042   5.060  -2.202  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.206   6.946  -2.360  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.664   8.441  -2.215  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.726   6.273  -1.749  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       7.970   7.299   0.192  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       6.272   7.075  -0.231  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.242   5.696   0.287  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       6.665   4.494  -1.362  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.232   5.278  -2.882  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       7.797   4.482  -2.715  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.846   6.995  -4.939  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.222   6.745  -6.326  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.735   7.872  -7.233  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.531   7.675  -8.431  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.647   5.409  -6.799  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.770   4.312  -5.788  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.984   3.827  -5.348  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.823   3.606  -5.127  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.778   2.868  -4.463  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.474   2.715  -4.310  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.902   6.939  -4.682  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.299   6.701  -6.375  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.598   5.536  -7.024  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       7.167   5.098  -7.694  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.865   4.137  -5.643  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.752   3.721  -5.225  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.543   2.306  -3.950  1.00  0.00           H  
ATOM    512  N   THR A  36       6.548   9.053  -6.652  1.00  0.00           N  
ATOM    513  CA  THR A  36       6.084  10.210  -7.406  1.00  0.00           C  
ATOM    514  C   THR A  36       6.111  11.472  -6.551  1.00  0.00           C  
ATOM    515  O   THR A  36       5.427  11.557  -5.532  1.00  0.00           O  
ATOM    516  CB  THR A  36       4.654   9.996  -7.939  1.00  0.00           C  
ATOM    517  OG1 THR A  36       4.167  11.205  -8.532  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.719   9.561  -6.821  1.00  0.00           C  
ATOM    519  H   THR A  36       6.727   9.147  -5.693  1.00  0.00           H  
ATOM    520  HA  THR A  36       6.744  10.345  -8.251  1.00  0.00           H  
ATOM    521  HB  THR A  36       4.679   9.220  -8.691  1.00  0.00           H  
ATOM    522  HG1 THR A  36       4.717  11.438  -9.284  1.00  0.00           H  
ATOM    523 HG21 THR A  36       3.275   8.611  -7.074  1.00  0.00           H  
ATOM    524 HG22 THR A  36       2.941  10.300  -6.694  1.00  0.00           H  
ATOM    525 HG23 THR A  36       4.278   9.465  -5.902  1.00  0.00           H  
ATOM    526  N   GLY A  37       6.907  12.450  -6.972  1.00  0.00           N  
ATOM    527  CA  GLY A  37       7.008  13.694  -6.233  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.287  14.882  -7.132  1.00  0.00           C  
ATOM    529  O   GLY A  37       8.192  15.672  -6.865  1.00  0.00           O  
ATOM    530  H   GLY A  37       7.430  12.326  -7.792  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.081  13.864  -5.706  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       7.809  13.608  -5.512  1.00  0.00           H  
ATOM    533  N   GLU A  38       6.508  15.009  -8.202  1.00  0.00           N  
ATOM    534  CA  GLU A  38       6.678  16.108  -9.144  1.00  0.00           C  
ATOM    535  C   GLU A  38       8.155  16.338  -9.451  1.00  0.00           C  
ATOM    536  O   GLU A  38       8.625  17.475  -9.484  1.00  0.00           O  
ATOM    537  CB  GLU A  38       6.057  17.390  -8.585  1.00  0.00           C  
ATOM    538  CG  GLU A  38       6.710  17.873  -7.301  1.00  0.00           C  
ATOM    539  CD  GLU A  38       6.318  19.294  -6.947  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       6.462  20.184  -7.811  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       5.866  19.517  -5.804  1.00  0.00           O  
ATOM    542  H   GLU A  38       5.803  14.347  -8.361  1.00  0.00           H  
ATOM    543  HA  GLU A  38       6.170  15.842 -10.059  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       6.144  18.171  -9.326  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       5.010  17.210  -8.386  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.413  17.222  -6.493  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       7.783  17.830  -7.420  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.883  15.249  -9.674  1.00  0.00           N  
ATOM    549  CA  LYS A  39      10.307  15.329  -9.979  1.00  0.00           C  
ATOM    550  C   LYS A  39      10.587  14.848 -11.399  1.00  0.00           C  
ATOM    551  O   LYS A  39      10.016  13.865 -11.871  1.00  0.00           O  
ATOM    552  CB  LYS A  39      11.111  14.496  -8.979  1.00  0.00           C  
ATOM    553  CG  LYS A  39      12.387  13.911  -9.561  1.00  0.00           C  
ATOM    554  CD  LYS A  39      12.146  12.537 -10.162  1.00  0.00           C  
ATOM    555  CE  LYS A  39      13.443  11.754 -10.299  1.00  0.00           C  
ATOM    556  NZ  LYS A  39      13.193  10.305 -10.535  1.00  0.00           N  
ATOM    557  H   LYS A  39       8.452  14.369  -9.634  1.00  0.00           H  
ATOM    558  HA  LYS A  39      10.606  16.363  -9.896  1.00  0.00           H  
ATOM    559  HB2 LYS A  39      11.377  15.121  -8.139  1.00  0.00           H  
ATOM    560  HB3 LYS A  39      10.494  13.681  -8.629  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      12.755  14.571 -10.333  1.00  0.00           H  
ATOM    562  HG3 LYS A  39      13.124  13.827  -8.775  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      11.472  11.986  -9.523  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      11.701  12.654 -11.141  1.00  0.00           H  
ATOM    565  HE2 LYS A  39      14.003  12.154 -11.130  1.00  0.00           H  
ATOM    566  HE3 LYS A  39      14.015  11.869  -9.390  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39      12.186  10.143 -10.734  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      13.463   9.755  -9.694  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      13.754   9.973 -11.346  1.00  0.00           H  
ATOM    570  N   PRO A  40      11.488  15.555 -12.098  1.00  0.00           N  
ATOM    571  CA  PRO A  40      11.865  15.217 -13.473  1.00  0.00           C  
ATOM    572  C   PRO A  40      12.673  13.926 -13.552  1.00  0.00           C  
ATOM    573  O   PRO A  40      13.768  13.833 -12.997  1.00  0.00           O  
ATOM    574  CB  PRO A  40      12.720  16.410 -13.909  1.00  0.00           C  
ATOM    575  CG  PRO A  40      13.265  16.970 -12.641  1.00  0.00           C  
ATOM    576  CD  PRO A  40      12.207  16.739 -11.598  1.00  0.00           C  
ATOM    577  HA  PRO A  40      11.000  15.139 -14.114  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      13.510  16.070 -14.564  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      12.103  17.130 -14.425  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      14.175  16.454 -12.373  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      13.452  18.027 -12.757  1.00  0.00           H  
ATOM    582  HD2 PRO A  40      12.660  16.539 -10.638  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      11.547  17.592 -11.535  1.00  0.00           H  
ATOM    584  N   SER A  41      12.126  12.933 -14.245  1.00  0.00           N  
ATOM    585  CA  SER A  41      12.795  11.646 -14.394  1.00  0.00           C  
ATOM    586  C   SER A  41      14.275  11.836 -14.708  1.00  0.00           C  
ATOM    587  O   SER A  41      15.142  11.450 -13.926  1.00  0.00           O  
ATOM    588  CB  SER A  41      12.128  10.825 -15.499  1.00  0.00           C  
ATOM    589  OG  SER A  41      10.924  10.235 -15.041  1.00  0.00           O  
ATOM    590  H   SER A  41      11.250  13.069 -14.665  1.00  0.00           H  
ATOM    591  HA  SER A  41      12.703  11.115 -13.458  1.00  0.00           H  
ATOM    592  HB2 SER A  41      11.903  11.469 -16.336  1.00  0.00           H  
ATOM    593  HB3 SER A  41      12.800  10.042 -15.818  1.00  0.00           H  
ATOM    594  HG  SER A  41      10.177  10.639 -15.489  1.00  0.00           H  
ATOM    595  N   GLY A  42      14.557  12.434 -15.862  1.00  0.00           N  
ATOM    596  CA  GLY A  42      15.932  12.665 -16.262  1.00  0.00           C  
ATOM    597  C   GLY A  42      16.155  14.069 -16.789  1.00  0.00           C  
ATOM    598  O   GLY A  42      15.219  14.853 -16.941  1.00  0.00           O  
ATOM    599  H   GLY A  42      13.824  12.720 -16.447  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      16.575  12.506 -15.409  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      16.195  11.957 -17.034  1.00  0.00           H  
ATOM    602  N   PRO A  43      17.422  14.403 -17.077  1.00  0.00           N  
ATOM    603  CA  PRO A  43      17.794  15.723 -17.594  1.00  0.00           C  
ATOM    604  C   PRO A  43      17.307  15.945 -19.022  1.00  0.00           C  
ATOM    605  O   PRO A  43      17.535  17.003 -19.608  1.00  0.00           O  
ATOM    606  CB  PRO A  43      19.324  15.704 -17.547  1.00  0.00           C  
ATOM    607  CG  PRO A  43      19.687  14.261 -17.628  1.00  0.00           C  
ATOM    608  CD  PRO A  43      18.588  13.517 -16.921  1.00  0.00           C  
ATOM    609  HA  PRO A  43      17.423  16.516 -16.961  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      19.719  16.259 -18.386  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      19.665  16.146 -16.623  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      19.744  13.954 -18.661  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      20.632  14.093 -17.132  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      18.413  12.563 -17.394  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      18.833  13.384 -15.877  1.00  0.00           H  
ATOM    616  N   SER A  44      16.637  14.940 -19.576  1.00  0.00           N  
ATOM    617  CA  SER A  44      16.121  15.025 -20.938  1.00  0.00           C  
ATOM    618  C   SER A  44      14.750  15.695 -20.959  1.00  0.00           C  
ATOM    619  O   SER A  44      14.531  16.663 -21.687  1.00  0.00           O  
ATOM    620  CB  SER A  44      16.029  13.630 -21.559  1.00  0.00           C  
ATOM    621  OG  SER A  44      15.788  13.707 -22.953  1.00  0.00           O  
ATOM    622  H   SER A  44      16.487  14.122 -19.058  1.00  0.00           H  
ATOM    623  HA  SER A  44      16.809  15.623 -21.517  1.00  0.00           H  
ATOM    624  HB2 SER A  44      16.957  13.104 -21.394  1.00  0.00           H  
ATOM    625  HB3 SER A  44      15.219  13.085 -21.095  1.00  0.00           H  
ATOM    626  HG  SER A  44      15.908  12.840 -23.347  1.00  0.00           H  
ATOM    627  N   SER A  45      13.830  15.171 -20.154  1.00  0.00           N  
ATOM    628  CA  SER A  45      12.479  15.715 -20.082  1.00  0.00           C  
ATOM    629  C   SER A  45      12.508  17.240 -20.062  1.00  0.00           C  
ATOM    630  O   SER A  45      12.907  17.852 -19.072  1.00  0.00           O  
ATOM    631  CB  SER A  45      11.762  15.191 -18.836  1.00  0.00           C  
ATOM    632  OG  SER A  45      10.451  15.721 -18.741  1.00  0.00           O  
ATOM    633  H   SER A  45      14.066  14.399 -19.597  1.00  0.00           H  
ATOM    634  HA  SER A  45      11.943  15.388 -20.960  1.00  0.00           H  
ATOM    635  HB2 SER A  45      11.698  14.115 -18.887  1.00  0.00           H  
ATOM    636  HB3 SER A  45      12.318  15.478 -17.956  1.00  0.00           H  
ATOM    637  HG  SER A  45      10.344  16.161 -17.895  1.00  0.00           H  
ATOM    638  N   GLY A  46      12.080  17.848 -21.165  1.00  0.00           N  
ATOM    639  CA  GLY A  46      12.064  19.297 -21.254  1.00  0.00           C  
ATOM    640  C   GLY A  46      13.266  19.932 -20.584  1.00  0.00           C  
ATOM    641  O   GLY A  46      13.147  21.044 -20.070  1.00  0.00           O  
ATOM    642  H   GLY A  46      11.773  17.309 -21.923  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      12.053  19.582 -22.296  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      11.166  19.665 -20.781  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.876   0.990  -3.622  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       6.994 -34.582  -0.748  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.953 -35.467   0.402  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.072 -34.932   1.514  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.163 -35.619   1.979  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.560 -34.849  -1.585  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.576 -36.428   0.088  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.957 -35.591   0.782  1.00  0.00           H  
ATOM      8  N   SER A   2       6.343 -33.703   1.942  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.572 -33.079   3.010  1.00  0.00           C  
ATOM     10  C   SER A   2       5.292 -31.613   2.693  1.00  0.00           C  
ATOM     11  O   SER A   2       5.998 -30.992   1.898  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.320 -33.190   4.340  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.064 -34.436   4.966  1.00  0.00           O  
ATOM     14  H   SER A   2       7.081 -33.206   1.531  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.632 -33.604   3.091  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.381 -33.102   4.162  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.998 -32.397   4.999  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.384 -34.325   5.634  1.00  0.00           H  
ATOM     19  N   SER A   3       4.255 -31.066   3.320  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.878 -29.674   3.102  1.00  0.00           C  
ATOM     21  C   SER A   3       3.660 -28.956   4.431  1.00  0.00           C  
ATOM     22  O   SER A   3       3.675 -29.576   5.494  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.608 -29.595   2.253  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.873 -29.945   0.905  1.00  0.00           O  
ATOM     25  H   SER A   3       3.730 -31.612   3.942  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.686 -29.191   2.573  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.869 -30.274   2.650  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.222 -28.586   2.281  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.051 -30.178   0.467  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.458 -27.644   4.361  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.241 -26.862   5.564  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.138 -25.836   5.397  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.348 -24.780   4.801  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.458 -27.203   3.486  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.978 -27.529   6.371  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.157 -26.350   5.817  1.00  0.00           H  
ATOM     37  N   SER A   5       0.957 -26.147   5.923  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.185 -25.246   5.824  1.00  0.00           C  
ATOM     39  C   SER A   5       0.024 -24.007   6.689  1.00  0.00           C  
ATOM     40  O   SER A   5       0.110 -24.098   7.913  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.467 -25.967   6.247  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.377 -26.426   7.584  1.00  0.00           O  
ATOM     43  H   SER A   5       0.852 -27.005   6.386  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.278 -24.940   4.793  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.302 -25.286   6.169  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.631 -26.814   5.597  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.414 -25.678   8.184  1.00  0.00           H  
ATOM     48  N   SER A   6       0.105 -22.849   6.042  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.308 -21.590   6.750  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.043 -20.403   5.859  1.00  0.00           C  
ATOM     51  O   SER A   6       0.293 -20.379   4.676  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.758 -21.475   7.224  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.879 -20.531   8.273  1.00  0.00           O  
ATOM     54  H   SER A   6       0.029 -22.841   5.065  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.344 -21.585   7.610  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.095 -22.437   7.581  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.380 -21.161   6.398  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.532 -19.869   8.034  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.722 -19.417   6.437  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.109 -18.239   5.682  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.551 -18.296   5.218  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.960 -19.248   4.552  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.963 -19.490   7.385  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.976 -17.367   6.304  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.467 -18.154   4.817  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.325 -17.274   5.570  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.730 -17.212   5.187  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.888 -16.712   3.756  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.679 -17.252   2.983  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.529 -16.294   6.131  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.915 -16.312   5.773  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.003 -14.868   6.073  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.940 -16.545   6.100  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.139 -18.210   5.257  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.422 -16.661   7.142  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.002 -16.519   4.839  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.443 -14.357   5.231  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.929 -14.885   5.962  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.263 -14.351   6.985  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.130 -15.677   3.408  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.201 -15.122   2.069  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.304 -13.913   1.893  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.412 -13.672   2.706  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.517 -15.287   4.066  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.907 -15.882   1.360  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.222 -14.831   1.866  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.541 -13.152   0.830  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -2.745 -11.962   0.550  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.608 -10.705   0.600  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.820 -10.762   0.389  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.075 -12.080  -0.821  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.060 -12.135  -1.977  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.399 -11.888  -3.319  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.052 -10.723  -3.604  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.228 -12.861  -4.083  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.267 -13.396   0.218  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -1.980 -11.889   1.308  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -1.427 -11.229  -0.966  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -1.480 -12.981  -0.840  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.521 -13.111  -1.994  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.819 -11.382  -1.822  1.00  0.00           H  
ATOM    102  N   LYS A  11      -2.976  -9.571   0.881  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.684  -8.299   0.959  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.377  -7.980  -0.363  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.869  -8.277  -1.444  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.714  -7.173   1.323  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.394  -7.101   2.806  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.187  -7.955   3.158  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.085  -8.185   4.658  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.236  -8.752   5.044  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.008  -9.590   1.039  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.432  -8.382   1.732  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.790  -7.322   0.783  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.147  -6.229   1.023  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.185  -6.075   3.071  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.248  -7.454   3.366  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.276  -8.910   2.663  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.291  -7.453   2.818  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.225  -7.242   5.164  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.863  -8.872   4.956  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.832  -8.013   5.468  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.720  -9.133   4.205  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.108  -9.519   5.734  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.563  -7.360  -0.276  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.349  -6.986  -1.455  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.704  -5.852  -2.246  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.098  -5.569  -3.377  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.684  -6.531  -0.861  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.353  -6.090   0.523  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.228  -6.976   0.981  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.512  -7.831  -2.107  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.085  -5.718  -1.451  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.380  -7.356  -0.857  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.039  -5.058   0.514  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.214  -6.217   1.163  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.553  -6.427   1.622  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.615  -7.844   1.493  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.710  -5.208  -1.643  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.010  -4.105  -2.292  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.503  -4.342  -2.292  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.937  -4.816  -1.307  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.330  -2.785  -1.586  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.771  -2.655  -1.182  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.771  -2.603  -2.139  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.125  -2.585   0.156  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -8.098  -2.485  -1.770  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.450  -2.466   0.531  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.438  -2.415  -0.433  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.441  -5.480  -0.741  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.355  -4.050  -3.313  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.728  -2.707  -0.694  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.095  -1.965  -2.248  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.506  -2.658  -3.186  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.354  -2.624   0.911  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.867  -2.445  -2.527  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.713  -2.412   1.577  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.474  -2.323  -0.143  1.00  0.00           H  
ATOM    158  N   LYS A  14      -1.858  -4.008  -3.405  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.417  -4.183  -3.536  1.00  0.00           C  
ATOM    160  C   LYS A  14       0.173  -3.149  -4.490  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.480  -2.728  -5.446  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.097  -5.594  -4.036  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.391  -5.886  -4.121  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.654  -7.323  -4.540  1.00  0.00           C  
ATOM    165  CE  LYS A  14       3.039  -7.783  -4.112  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       4.064  -7.506  -5.157  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.365  -3.634  -4.157  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.024  -4.048  -2.560  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.546  -6.311  -3.365  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.524  -5.719  -5.021  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.838  -5.223  -4.847  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.838  -5.716  -3.152  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.917  -7.964  -4.080  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.577  -7.395  -5.616  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.313  -7.265  -3.206  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.009  -8.846  -3.924  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.795  -6.665  -5.707  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       4.145  -8.318  -5.802  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       4.989  -7.336  -4.714  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.410  -2.743  -4.224  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.088  -1.759  -5.059  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.976  -2.443  -6.094  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.648  -3.430  -5.796  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.927  -0.817  -4.194  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.261   0.033  -5.097  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.879  -3.115  -3.447  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.333  -1.184  -5.574  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.283  -0.059  -3.771  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.380  -1.383  -3.394  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.975  -1.910  -7.312  1.00  0.00           N  
ATOM    191  CA  GLY A  16       3.784  -2.481  -8.373  1.00  0.00           C  
ATOM    192  C   GLY A  16       5.123  -1.786  -8.519  1.00  0.00           C  
ATOM    193  O   GLY A  16       6.068  -2.354  -9.066  1.00  0.00           O  
ATOM    194  H   GLY A  16       2.420  -1.123  -7.492  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.954  -3.526  -8.158  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       3.245  -2.399  -9.305  1.00  0.00           H  
ATOM    197  N   GLU A  17       5.204  -0.552  -8.031  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.437   0.222  -8.113  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.588  -0.515  -7.434  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.564  -0.895  -8.080  1.00  0.00           O  
ATOM    201  CB  GLU A  17       6.246   1.597  -7.470  1.00  0.00           C  
ATOM    202  CG  GLU A  17       5.125   2.411  -8.094  1.00  0.00           C  
ATOM    203  CD  GLU A  17       5.418   2.804  -9.529  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       6.070   3.848  -9.737  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       4.996   2.066 -10.444  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.416  -0.153  -7.607  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.677   0.354  -9.158  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       6.025   1.463  -6.421  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       7.165   2.156  -7.566  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.218   1.824  -8.076  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.982   3.309  -7.512  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.466  -0.712  -6.125  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.494  -1.401  -5.356  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.045  -2.812  -4.990  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.809  -3.769  -5.110  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.825  -0.613  -4.087  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.453  -0.518  -2.892  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.663  -0.385  -5.665  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.380  -1.466  -5.970  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.661  -1.083  -3.589  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       9.096   0.396  -4.359  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.799  -2.933  -4.541  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.270  -4.231  -4.164  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.775  -4.261  -2.731  1.00  0.00           C  
ATOM    225  O   GLY A  19       5.838  -5.295  -2.066  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.236  -2.135  -4.466  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.450  -4.478  -4.822  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.047  -4.972  -4.279  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.281  -3.123  -2.254  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.774  -3.021  -0.891  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.257  -3.178  -0.862  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.538  -2.492  -1.589  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.169  -1.677  -0.276  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.549  -1.681   0.359  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.768  -0.453   1.226  1.00  0.00           C  
ATOM    236  CE  LYS A  20       8.161  -0.442   1.837  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       8.365  -1.583   2.773  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.258  -2.332  -2.833  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.217  -3.817  -0.311  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.154  -0.923  -1.049  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.447  -1.416   0.484  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.650  -2.564   0.973  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.295  -1.696  -0.423  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.647   0.432   0.620  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       6.035  -0.449   2.022  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       8.888  -0.505   1.043  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       8.296   0.483   2.376  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       7.607  -2.285   2.652  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       8.355  -1.244   3.756  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       9.280  -2.040   2.585  1.00  0.00           H  
ATOM    251  N   SER A  21       2.776  -4.085  -0.017  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.344  -4.333   0.104  1.00  0.00           C  
ATOM    253  C   SER A  21       0.797  -3.737   1.398  1.00  0.00           C  
ATOM    254  O   SER A  21       1.536  -3.534   2.362  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.060  -5.835   0.061  1.00  0.00           C  
ATOM    256  OG  SER A  21       1.729  -6.512   1.111  1.00  0.00           O  
ATOM    257  H   SER A  21       3.399  -4.600   0.536  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.853  -3.858  -0.732  1.00  0.00           H  
ATOM    259  HB2 SER A  21      -0.002  -6.001   0.161  1.00  0.00           H  
ATOM    260  HB3 SER A  21       1.399  -6.236  -0.884  1.00  0.00           H  
ATOM    261  HG  SER A  21       1.760  -7.451   0.918  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.502  -3.461   1.412  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.149  -2.886   2.586  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.585  -3.385   2.715  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.364  -3.320   1.765  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.132  -1.359   2.507  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.259  -0.769   2.466  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       0.976  -0.709   1.278  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.858  -0.272   3.618  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.248  -0.172   1.237  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       2.129   0.268   3.586  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.820   0.315   2.393  1.00  0.00           C  
ATOM    273  OH  TYR A  22       4.086   0.852   2.356  1.00  0.00           O  
ATOM    274  H   TYR A  22      -1.039  -3.645   0.613  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.592  -3.198   3.457  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.650  -1.046   1.613  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.639  -0.955   3.371  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.525  -1.092   0.374  1.00  0.00           H  
ATOM    279  HD2 TYR A  22       0.314  -0.310   4.550  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.789  -0.135   0.303  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.577   0.650   4.491  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.030   1.791   2.163  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.928  -3.882   3.899  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.270  -4.391   4.154  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.322  -3.328   3.854  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.426  -3.642   3.410  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.395  -4.853   5.608  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -5.691  -5.595   5.870  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -6.473  -5.845   4.952  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -5.925  -5.951   7.127  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.262  -3.906   4.618  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.433  -5.237   3.503  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -3.572  -5.512   5.842  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -4.356  -3.991   6.257  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -5.258  -5.718   7.806  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -6.755  -6.433   7.325  1.00  0.00           H  
ATOM    297  N   GLN A  24      -4.971  -2.070   4.100  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -5.885  -0.961   3.856  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.552  -0.259   2.544  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.480  -0.463   1.974  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -5.826   0.040   5.012  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -6.685  -0.356   6.203  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -6.398  -1.763   6.688  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -5.297  -2.060   7.152  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -7.390  -2.640   6.582  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.077  -1.884   4.454  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.884  -1.363   3.791  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -4.803   0.126   5.346  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.164   1.002   4.657  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -6.494   0.333   7.013  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -7.724  -0.294   5.917  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -8.240  -2.333   6.201  1.00  0.00           H  
ATOM    313 HE22 GLN A  24      -7.232  -3.557   6.887  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.477   0.568   2.069  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -6.282   1.299   0.823  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.522   2.599   1.068  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.501   2.863   0.432  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.631   1.600   0.167  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.414   0.355  -0.215  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -9.780   0.708  -0.781  1.00  0.00           C  
ATOM    321  NE  ARG A  25      -9.742   0.892  -2.230  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -10.788   1.284  -2.949  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -11.948   1.533  -2.356  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -10.675   1.429  -4.263  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.312   0.690   2.569  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.701   0.675   0.160  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -8.231   2.179   0.854  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.461   2.181  -0.727  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -7.858  -0.193  -0.962  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.545  -0.260   0.663  1.00  0.00           H  
ATOM    331  HD2 ARG A  25     -10.469  -0.090  -0.548  1.00  0.00           H  
ATOM    332  HD3 ARG A  25     -10.120   1.623  -0.320  1.00  0.00           H  
ATOM    333  HE  ARG A  25      -8.895   0.713  -2.687  1.00  0.00           H  
ATOM    334 HH11 ARG A  25     -12.036   1.426  -1.366  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -12.734   1.829  -2.900  1.00  0.00           H  
ATOM    336 HH21 ARG A  25      -9.802   1.242  -4.713  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -11.462   1.724  -4.803  1.00  0.00           H  
ATOM    338  N   VAL A  26      -6.027   3.408   1.994  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.396   4.680   2.324  1.00  0.00           C  
ATOM    340  C   VAL A  26      -3.903   4.503   2.580  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.134   5.463   2.518  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.046   5.325   3.563  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.089   4.336   4.718  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -5.298   6.589   3.959  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.843   3.143   2.467  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.530   5.348   1.485  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.061   5.596   3.312  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -7.114   4.184   5.023  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -5.662   3.396   4.404  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -5.522   4.730   5.549  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -4.497   6.336   4.638  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -4.888   7.056   3.076  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -5.979   7.273   4.445  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.500   3.270   2.869  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.099   2.966   3.134  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.325   2.791   1.831  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.157   3.169   1.735  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -1.981   1.701   3.985  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -1.992   1.968   5.459  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -1.310   1.188   6.370  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -2.605   2.936   6.179  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -1.506   1.664   7.586  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.288   2.725   7.498  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.161   2.547   2.904  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.677   3.797   3.680  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.810   1.046   3.761  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -1.056   1.198   3.745  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -0.766   0.402   6.156  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -3.230   3.727   5.789  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -1.096   1.256   8.498  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.982   2.214   0.831  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.356   1.987  -0.467  1.00  0.00           C  
ATOM    373  C   LEU A  28      -1.174   3.301  -1.220  1.00  0.00           C  
ATOM    374  O   LEU A  28      -0.059   3.667  -1.591  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -2.199   1.020  -1.300  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.679   0.716  -2.705  1.00  0.00           C  
ATOM    377  CD1 LEU A  28      -0.309   0.060  -2.636  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.660  -0.172  -3.456  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.911   1.933   0.968  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.385   1.548  -0.293  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -2.261   0.087  -0.761  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -3.188   1.445  -1.397  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.577   1.642  -3.253  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.369   0.570  -3.304  1.00  0.00           H  
ATOM    385 HD12 LEU A  28      -0.391  -0.977  -2.929  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.068   0.119  -1.626  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -3.670   0.093  -3.180  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -2.476  -1.206  -3.203  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -2.529  -0.033  -4.520  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.278   4.008  -1.442  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.241   5.281  -2.150  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.249   6.241  -1.504  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.500   6.931  -2.194  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.631   5.944  -2.186  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.644   7.001  -3.152  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -4.003   6.496  -0.818  1.00  0.00           C  
ATOM    397  H   THR A  29      -3.138   3.663  -1.122  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.931   5.088  -3.167  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.361   5.200  -2.469  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -4.070   6.695  -3.957  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -5.048   6.767  -0.812  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.403   7.369  -0.607  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -3.822   5.743  -0.065  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.249   6.278  -0.175  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.347   7.154   0.564  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.103   6.721   0.382  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.011   7.553   0.352  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.709   7.157   2.050  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.838   8.113   2.400  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.853   8.485   3.870  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -2.118   7.646   4.732  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -1.568   9.748   4.164  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.869   5.704   0.319  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.463   8.154   0.173  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -1.008   6.160   2.337  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.163   7.441   2.620  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -1.723   9.015   1.818  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.779   7.644   2.153  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -1.367  10.361   3.425  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -1.571  10.016   5.106  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.315   5.414   0.262  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.657   4.871   0.083  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.216   5.245  -1.287  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.420   5.453  -1.439  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.639   3.350   0.240  1.00  0.00           C  
ATOM    426  CG  HIS A  31       3.730   2.656  -0.515  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.054   2.696  -0.131  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.688   1.901  -1.637  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       5.779   1.996  -0.985  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       4.974   1.503  -1.909  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.551   4.802   0.294  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.291   5.295   0.845  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       2.750   3.102   1.286  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.693   2.968  -0.116  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.409   3.168   0.650  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       2.807   1.656  -2.214  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       6.848   1.851  -0.937  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.335   5.328  -2.278  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.743   5.675  -3.634  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.356   7.071  -3.678  1.00  0.00           C  
ATOM    441  O   GLN A  32       3.973   7.458  -4.670  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.546   5.601  -4.584  1.00  0.00           C  
ATOM    443  CG  GLN A  32       0.972   4.201  -4.731  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.350   4.188  -5.473  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -1.166   5.098  -5.328  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.569   3.152  -6.274  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.390   5.150  -2.094  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.486   4.960  -3.951  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.766   6.250  -4.213  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.854   5.945  -5.560  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.678   3.592  -5.275  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.821   3.783  -3.747  1.00  0.00           H  
ATOM    453 HE21 GLN A  32       0.126   2.463  -6.340  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.416   3.117  -6.765  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.180   7.823  -2.596  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.714   9.177  -2.511  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.229   9.176  -2.693  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.841  10.224  -2.896  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.352   9.808  -1.165  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.900  10.246  -1.069  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.629  10.997   0.225  1.00  0.00           C  
ATOM    462  NE  ARG A  33       2.460  12.191   0.349  1.00  0.00           N  
ATOM    463  CZ  ARG A  33       3.695  12.180   0.839  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       4.239  11.042   1.248  1.00  0.00           N  
ATOM    465  NH2 ARG A  33       4.388  13.308   0.919  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.678   7.459  -1.837  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.269   9.760  -3.303  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.541   9.089  -0.381  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.978  10.673  -1.007  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.673  10.894  -1.903  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.267   9.372  -1.107  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       0.590  11.289   0.245  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       1.834  10.339   1.057  1.00  0.00           H  
ATOM    474  HE  ARG A  33       2.078  13.043   0.052  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       3.719  10.190   1.187  1.00  0.00           H  
ATOM    476 HH12 ARG A  33       5.169  11.036   1.615  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       3.982  14.168   0.611  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       5.317  13.299   1.288  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.828   7.991  -2.618  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.271   7.853  -2.775  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.640   7.558  -4.225  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.732   7.900  -4.680  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.829   6.733  -1.877  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.308   6.880  -0.455  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.473   5.368  -2.445  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.287   7.191  -2.454  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.730   8.785  -2.480  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.905   6.821  -1.853  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       8.091   7.278   0.175  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       6.463   7.552  -0.449  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.004   5.913  -0.082  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       7.848   4.596  -1.790  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       6.400   5.281  -2.527  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       7.918   5.257  -3.423  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.723   6.921  -4.946  1.00  0.00           N  
ATOM    496  CA  HIS A  35       6.951   6.581  -6.345  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.370   7.649  -7.266  1.00  0.00           C  
ATOM    498  O   HIS A  35       6.115   7.397  -8.444  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.333   5.221  -6.669  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.672   4.156  -5.672  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.968   3.795  -5.368  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.876   3.373  -4.907  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.954   2.835  -4.461  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.697   2.561  -4.163  1.00  0.00           N  
ATOM    505  H   HIS A  35       5.872   6.675  -4.526  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.018   6.528  -6.504  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.257   5.319  -6.695  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       6.683   4.894  -7.637  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.777   4.184  -5.761  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.796   3.384  -4.885  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.823   2.356  -4.034  1.00  0.00           H  
ATOM    512  N   THR A  36       6.163   8.844  -6.722  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.610   9.950  -7.493  1.00  0.00           C  
ATOM    514  C   THR A  36       6.136  11.289  -6.989  1.00  0.00           C  
ATOM    515  O   THR A  36       6.339  11.476  -5.790  1.00  0.00           O  
ATOM    516  CB  THR A  36       4.071   9.961  -7.436  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.549  10.821  -8.456  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.583  10.429  -6.073  1.00  0.00           C  
ATOM    519  H   THR A  36       6.387   8.983  -5.778  1.00  0.00           H  
ATOM    520  HA  THR A  36       5.911   9.822  -8.523  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.713   8.956  -7.605  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.369  11.687  -8.083  1.00  0.00           H  
ATOM    523 HG21 THR A  36       2.513  10.303  -6.012  1.00  0.00           H  
ATOM    524 HG22 THR A  36       3.830  11.472  -5.941  1.00  0.00           H  
ATOM    525 HG23 THR A  36       4.060   9.845  -5.301  1.00  0.00           H  
ATOM    526  N   GLY A  37       6.353  12.221  -7.912  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.853  13.532  -7.540  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.591  14.214  -8.675  1.00  0.00           C  
ATOM    529  O   GLY A  37       7.065  15.133  -9.302  1.00  0.00           O  
ATOM    530  H   GLY A  37       6.173  12.016  -8.854  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       6.020  14.151  -7.242  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       7.526  13.423  -6.703  1.00  0.00           H  
ATOM    533  N   GLU A  38       8.814  13.765  -8.938  1.00  0.00           N  
ATOM    534  CA  GLU A  38       9.626  14.341 -10.004  1.00  0.00           C  
ATOM    535  C   GLU A  38       9.757  13.370 -11.174  1.00  0.00           C  
ATOM    536  O   GLU A  38      10.850  12.894 -11.482  1.00  0.00           O  
ATOM    537  CB  GLU A  38      11.014  14.710  -9.475  1.00  0.00           C  
ATOM    538  CG  GLU A  38      11.712  15.781 -10.295  1.00  0.00           C  
ATOM    539  CD  GLU A  38      13.222  15.644 -10.269  1.00  0.00           C  
ATOM    540  OE1 GLU A  38      13.806  15.708  -9.168  1.00  0.00           O  
ATOM    541  OE2 GLU A  38      13.820  15.471 -11.352  1.00  0.00           O  
ATOM    542  H   GLU A  38       9.179  13.029  -8.403  1.00  0.00           H  
ATOM    543  HA  GLU A  38       9.133  15.237 -10.349  1.00  0.00           H  
ATOM    544  HB2 GLU A  38      10.916  15.068  -8.461  1.00  0.00           H  
ATOM    545  HB3 GLU A  38      11.633  13.825  -9.477  1.00  0.00           H  
ATOM    546  HG2 GLU A  38      11.377  15.709 -11.319  1.00  0.00           H  
ATOM    547  HG3 GLU A  38      11.447  16.750  -9.899  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.634  13.079 -11.822  1.00  0.00           N  
ATOM    549  CA  LYS A  39       8.621  12.166 -12.959  1.00  0.00           C  
ATOM    550  C   LYS A  39       9.531  12.672 -14.074  1.00  0.00           C  
ATOM    551  O   LYS A  39       9.640  13.873 -14.321  1.00  0.00           O  
ATOM    552  CB  LYS A  39       7.195  11.997 -13.487  1.00  0.00           C  
ATOM    553  CG  LYS A  39       6.609  13.269 -14.074  1.00  0.00           C  
ATOM    554  CD  LYS A  39       5.532  12.965 -15.102  1.00  0.00           C  
ATOM    555  CE  LYS A  39       4.165  12.819 -14.451  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       3.082  12.671 -15.462  1.00  0.00           N  
ATOM    557  H   LYS A  39       7.793  13.491 -11.530  1.00  0.00           H  
ATOM    558  HA  LYS A  39       8.986  11.209 -12.619  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       7.196  11.238 -14.255  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       6.559  11.675 -12.675  1.00  0.00           H  
ATOM    561  HG2 LYS A  39       6.176  13.857 -13.278  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       7.399  13.832 -14.550  1.00  0.00           H  
ATOM    563  HD2 LYS A  39       5.492  13.771 -15.819  1.00  0.00           H  
ATOM    564  HD3 LYS A  39       5.780  12.042 -15.608  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       4.175  11.947 -13.815  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       3.970  13.698 -13.854  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       2.904  11.663 -15.650  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39       3.357  13.136 -16.351  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39       2.205  13.107 -15.113  1.00  0.00           H  
ATOM    570  N   PRO A  40      10.198  11.736 -14.765  1.00  0.00           N  
ATOM    571  CA  PRO A  40      11.108  12.063 -15.866  1.00  0.00           C  
ATOM    572  C   PRO A  40      10.368  12.582 -17.095  1.00  0.00           C  
ATOM    573  O   PRO A  40       9.908  11.803 -17.929  1.00  0.00           O  
ATOM    574  CB  PRO A  40      11.786  10.726 -16.176  1.00  0.00           C  
ATOM    575  CG  PRO A  40      10.815   9.694 -15.716  1.00  0.00           C  
ATOM    576  CD  PRO A  40      10.115  10.285 -14.524  1.00  0.00           C  
ATOM    577  HA  PRO A  40      11.853  12.785 -15.564  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      11.971  10.651 -17.238  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      12.719  10.658 -15.637  1.00  0.00           H  
ATOM    580  HG2 PRO A  40      10.105   9.482 -16.501  1.00  0.00           H  
ATOM    581  HG3 PRO A  40      11.343   8.795 -15.433  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       9.086   9.958 -14.490  1.00  0.00           H  
ATOM    583  HD3 PRO A  40      10.629  10.016 -13.613  1.00  0.00           H  
ATOM    584  N   SER A  41      10.258  13.903 -17.199  1.00  0.00           N  
ATOM    585  CA  SER A  41       9.571  14.526 -18.325  1.00  0.00           C  
ATOM    586  C   SER A  41      10.344  14.306 -19.622  1.00  0.00           C  
ATOM    587  O   SER A  41       9.796  13.814 -20.608  1.00  0.00           O  
ATOM    588  CB  SER A  41       9.391  16.024 -18.073  1.00  0.00           C  
ATOM    589  OG  SER A  41       8.681  16.257 -16.869  1.00  0.00           O  
ATOM    590  H   SER A  41      10.647  14.471 -16.502  1.00  0.00           H  
ATOM    591  HA  SER A  41       8.599  14.065 -18.416  1.00  0.00           H  
ATOM    592  HB2 SER A  41      10.360  16.494 -18.002  1.00  0.00           H  
ATOM    593  HB3 SER A  41       8.839  16.460 -18.893  1.00  0.00           H  
ATOM    594  HG  SER A  41       8.130  15.497 -16.670  1.00  0.00           H  
ATOM    595  N   GLY A  42      11.621  14.675 -19.613  1.00  0.00           N  
ATOM    596  CA  GLY A  42      12.449  14.510 -20.794  1.00  0.00           C  
ATOM    597  C   GLY A  42      12.545  13.064 -21.238  1.00  0.00           C  
ATOM    598  O   GLY A  42      12.721  12.154 -20.428  1.00  0.00           O  
ATOM    599  H   GLY A  42      12.004  15.062 -18.798  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      12.030  15.097 -21.598  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      13.442  14.874 -20.576  1.00  0.00           H  
ATOM    602  N   PRO A  43      12.426  12.837 -22.554  1.00  0.00           N  
ATOM    603  CA  PRO A  43      12.495  11.492 -23.135  1.00  0.00           C  
ATOM    604  C   PRO A  43      13.899  10.901 -23.060  1.00  0.00           C  
ATOM    605  O   PRO A  43      14.892  11.617 -23.186  1.00  0.00           O  
ATOM    606  CB  PRO A  43      12.085  11.714 -24.593  1.00  0.00           C  
ATOM    607  CG  PRO A  43      12.428  13.137 -24.871  1.00  0.00           C  
ATOM    608  CD  PRO A  43      12.214  13.874 -23.578  1.00  0.00           C  
ATOM    609  HA  PRO A  43      11.796  10.819 -22.661  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      12.640  11.041 -25.232  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      11.027  11.534 -24.704  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      13.459  13.213 -25.180  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      11.775  13.528 -25.637  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      12.936  14.671 -23.474  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      11.208  14.265 -23.528  1.00  0.00           H  
ATOM    616  N   SER A  44      13.973   9.590 -22.855  1.00  0.00           N  
ATOM    617  CA  SER A  44      15.256   8.902 -22.760  1.00  0.00           C  
ATOM    618  C   SER A  44      15.201   7.551 -23.466  1.00  0.00           C  
ATOM    619  O   SER A  44      14.436   6.667 -23.080  1.00  0.00           O  
ATOM    620  CB  SER A  44      15.648   8.710 -21.294  1.00  0.00           C  
ATOM    621  OG  SER A  44      15.931   9.952 -20.674  1.00  0.00           O  
ATOM    622  H   SER A  44      13.145   9.073 -22.762  1.00  0.00           H  
ATOM    623  HA  SER A  44      15.999   9.519 -23.244  1.00  0.00           H  
ATOM    624  HB2 SER A  44      14.835   8.235 -20.766  1.00  0.00           H  
ATOM    625  HB3 SER A  44      16.527   8.084 -21.238  1.00  0.00           H  
ATOM    626  HG  SER A  44      16.206  10.587 -21.339  1.00  0.00           H  
ATOM    627  N   SER A  45      16.020   7.398 -24.502  1.00  0.00           N  
ATOM    628  CA  SER A  45      16.063   6.156 -25.265  1.00  0.00           C  
ATOM    629  C   SER A  45      17.373   5.413 -25.019  1.00  0.00           C  
ATOM    630  O   SER A  45      18.454   5.993 -25.109  1.00  0.00           O  
ATOM    631  CB  SER A  45      15.900   6.445 -26.759  1.00  0.00           C  
ATOM    632  OG  SER A  45      15.307   5.346 -27.428  1.00  0.00           O  
ATOM    633  H   SER A  45      16.606   8.140 -24.761  1.00  0.00           H  
ATOM    634  HA  SER A  45      15.243   5.536 -24.935  1.00  0.00           H  
ATOM    635  HB2 SER A  45      15.270   7.312 -26.888  1.00  0.00           H  
ATOM    636  HB3 SER A  45      16.870   6.636 -27.194  1.00  0.00           H  
ATOM    637  HG  SER A  45      15.547   5.370 -28.358  1.00  0.00           H  
ATOM    638  N   GLY A  46      17.266   4.125 -24.709  1.00  0.00           N  
ATOM    639  CA  GLY A  46      18.448   3.322 -24.455  1.00  0.00           C  
ATOM    640  C   GLY A  46      18.985   2.667 -25.712  1.00  0.00           C  
ATOM    641  O   GLY A  46      20.181   2.386 -25.777  1.00  0.00           O  
ATOM    642  H   GLY A  46      16.377   3.716 -24.652  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      19.216   3.955 -24.035  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      18.199   2.552 -23.740  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.804   0.993  -3.547  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      11.766 -27.845   0.081  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.859 -27.230  -0.870  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.483 -26.984  -0.284  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.529 -27.695  -0.600  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.164 -27.305   0.795  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.276 -26.287  -1.191  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.760 -27.879  -1.728  1.00  0.00           H  
ATOM      8  N   SER A   2       9.379 -25.974   0.575  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.111 -25.640   1.212  1.00  0.00           C  
ATOM     10  C   SER A   2       8.147 -24.226   1.785  1.00  0.00           C  
ATOM     11  O   SER A   2       9.195 -23.747   2.217  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.792 -26.644   2.321  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.614 -26.429   3.455  1.00  0.00           O  
ATOM     14  H   SER A   2      10.176 -25.444   0.787  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.338 -25.690   0.459  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.759 -26.537   2.614  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.960 -27.646   1.954  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.105 -25.992   4.142  1.00  0.00           H  
ATOM     19  N   SER A   3       6.994 -23.565   1.785  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.894 -22.204   2.301  1.00  0.00           C  
ATOM     21  C   SER A   3       5.436 -21.818   2.534  1.00  0.00           C  
ATOM     22  O   SER A   3       4.553 -22.190   1.762  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.546 -21.218   1.330  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.812 -21.133   0.121  1.00  0.00           O  
ATOM     25  H   SER A   3       6.193 -24.001   1.427  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.418 -22.168   3.244  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.582 -20.240   1.785  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.550 -21.549   1.107  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.755 -22.003  -0.281  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.193 -21.069   3.605  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.841 -20.644   3.922  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.763 -19.171   4.268  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.841 -18.797   5.438  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.936 -20.803   4.185  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.206 -20.838   3.070  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.483 -21.220   4.763  1.00  0.00           H  
ATOM     37  N   SER A   5       3.610 -18.332   3.249  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.527 -16.890   3.451  1.00  0.00           C  
ATOM     39  C   SER A   5       2.138 -16.489   3.937  1.00  0.00           C  
ATOM     40  O   SER A   5       1.996 -15.808   4.952  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.859 -16.152   2.153  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.250 -15.906   2.047  1.00  0.00           O  
ATOM     43  H   SER A   5       3.555 -18.691   2.338  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.251 -16.619   4.205  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.546 -16.751   1.311  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.336 -15.206   2.136  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.401 -15.170   1.450  1.00  0.00           H  
ATOM     48  N   SER A   6       1.115 -16.917   3.204  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.264 -16.600   3.556  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.765 -17.517   4.669  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.076 -18.684   4.434  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.169 -16.727   2.329  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.530 -16.542   2.677  1.00  0.00           O  
ATOM     54  H   SER A   6       1.293 -17.457   2.405  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.290 -15.580   3.908  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.891 -15.981   1.601  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.051 -17.711   1.899  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.929 -15.905   2.080  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.839 -16.978   5.882  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.302 -17.761   7.013  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.815 -17.807   7.106  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.401 -18.873   7.295  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.578 -16.043   6.010  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.927 -18.769   6.918  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.911 -17.326   7.921  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.450 -16.646   6.975  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.903 -16.558   7.048  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.479 -15.929   5.784  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.415 -16.460   5.187  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.354 -15.735   8.269  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.701 -14.460   8.270  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.043 -16.471   9.563  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.927 -15.831   6.826  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.293 -17.560   7.151  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.423 -15.583   8.206  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.356 -13.765   8.365  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.911 -17.522   9.356  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.861 -16.342  10.257  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.138 -16.072   9.996  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.914 -14.795   5.382  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.386 -14.114   4.190  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.365 -13.138   3.638  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.573 -12.569   4.388  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.171 -14.418   5.898  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.611 -14.850   3.433  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.289 -13.573   4.432  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.384 -12.946   2.323  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -3.451 -12.034   1.672  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.014 -10.616   1.632  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.196 -10.397   1.899  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.143 -12.512   0.251  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -1.811 -12.013  -0.283  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -0.688 -12.153   0.726  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.704 -13.134   1.499  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.207 -11.282   0.744  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.040 -13.428   1.778  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -2.537 -12.029   2.246  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.130 -13.592   0.243  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.924 -12.165  -0.409  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.555 -12.583  -1.164  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.911 -10.970  -0.547  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.159  -9.655   1.298  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.569  -8.258   1.222  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.406  -8.004  -0.027  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.064  -8.430  -1.130  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.341  -7.344   1.221  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -1.404  -7.583   2.392  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.771  -6.717   3.586  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.792  -6.907   4.734  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.572  -6.421   4.387  1.00  0.00           N  
ATOM    111  H   LYS A  11      -2.229  -9.892   1.096  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.168  -8.040   2.093  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -1.789  -7.504   0.307  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.673  -6.316   1.256  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -1.463  -8.622   2.683  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.394  -7.350   2.087  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.758  -5.680   3.285  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.763  -6.984   3.922  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.153  -6.360   5.591  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.740  -7.959   4.974  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.678  -6.360   3.354  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.290  -7.074   4.761  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.730  -5.478   4.796  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.529  -7.291   0.147  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.437  -6.962  -0.956  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.830  -5.953  -1.925  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.243  -5.862  -3.082  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.652  -6.359  -0.248  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.116  -5.827   1.036  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.999  -6.751   1.433  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.737  -7.846  -1.500  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.074  -5.572  -0.858  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.392  -7.126  -0.079  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.741  -4.825   0.890  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.892  -5.832   1.788  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.213  -6.201   1.931  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.370  -7.541   2.070  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.848  -5.197  -1.447  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -4.184  -4.194  -2.271  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.690  -4.484  -2.384  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.126  -5.220  -1.575  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -4.401  -2.797  -1.686  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -5.844  -2.475  -1.423  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.732  -2.305  -2.474  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.313  -2.340  -0.126  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -8.061  -2.009  -2.236  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.641  -2.044   0.118  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -8.515  -1.877  -0.938  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.562  -5.317  -0.517  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -4.622  -4.234  -3.257  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.869  -2.721  -0.749  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -4.015  -2.062  -2.376  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.377  -2.408  -3.490  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.630  -2.470   0.700  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.742  -1.879  -3.064  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.994  -1.942   1.133  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -9.553  -1.646  -0.750  1.00  0.00           H  
ATOM    158  N   LYS A  14      -2.055  -3.901  -3.395  1.00  0.00           N  
ATOM    159  CA  LYS A  14      -0.627  -4.095  -3.616  1.00  0.00           C  
ATOM    160  C   LYS A  14      -0.044  -2.951  -4.440  1.00  0.00           C  
ATOM    161  O   LYS A  14      -0.713  -2.398  -5.313  1.00  0.00           O  
ATOM    162  CB  LYS A  14      -0.375  -5.428  -4.324  1.00  0.00           C  
ATOM    163  CG  LYS A  14       1.089  -5.829  -4.364  1.00  0.00           C  
ATOM    164  CD  LYS A  14       1.345  -6.902  -5.409  1.00  0.00           C  
ATOM    165  CE  LYS A  14       2.733  -7.506  -5.258  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.121  -8.308  -6.451  1.00  0.00           N  
ATOM    167  H   LYS A  14      -2.559  -3.325  -4.007  1.00  0.00           H  
ATOM    168  HA  LYS A  14      -0.141  -4.111  -2.652  1.00  0.00           H  
ATOM    169  HB2 LYS A  14      -0.926  -6.203  -3.811  1.00  0.00           H  
ATOM    170  HB3 LYS A  14      -0.735  -5.355  -5.340  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       1.685  -4.960  -4.602  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.375  -6.208  -3.393  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       0.610  -7.684  -5.296  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       1.258  -6.462  -6.392  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       3.446  -6.708  -5.124  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       2.740  -8.145  -4.387  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       2.478  -9.118  -6.563  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       4.093  -8.663  -6.342  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       3.073  -7.720  -7.308  1.00  0.00           H  
ATOM    180  N   CYS A  15       1.207  -2.603  -4.158  1.00  0.00           N  
ATOM    181  CA  CYS A  15       1.882  -1.526  -4.874  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.622  -2.065  -6.094  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.481  -2.938  -5.978  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.862  -0.805  -3.946  1.00  0.00           C  
ATOM    185  SG  CYS A  15       4.173   0.111  -4.818  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.690  -3.082  -3.451  1.00  0.00           H  
ATOM    187  HA  CYS A  15       1.130  -0.826  -5.204  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.316  -0.098  -3.339  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.338  -1.531  -3.304  1.00  0.00           H  
ATOM    190  N   GLY A  16       2.282  -1.537  -7.266  1.00  0.00           N  
ATOM    191  CA  GLY A  16       2.923  -1.976  -8.492  1.00  0.00           C  
ATOM    192  C   GLY A  16       4.080  -1.082  -8.894  1.00  0.00           C  
ATOM    193  O   GLY A  16       4.198  -0.694 -10.055  1.00  0.00           O  
ATOM    194  H   GLY A  16       1.590  -0.843  -7.299  1.00  0.00           H  
ATOM    195  HA2 GLY A  16       3.291  -2.982  -8.353  1.00  0.00           H  
ATOM    196  HA3 GLY A  16       2.192  -1.977  -9.287  1.00  0.00           H  
ATOM    197  N   GLU A  17       4.934  -0.753  -7.930  1.00  0.00           N  
ATOM    198  CA  GLU A  17       6.085   0.103  -8.189  1.00  0.00           C  
ATOM    199  C   GLU A  17       7.344  -0.466  -7.542  1.00  0.00           C  
ATOM    200  O   GLU A  17       8.406  -0.519  -8.163  1.00  0.00           O  
ATOM    201  CB  GLU A  17       5.825   1.518  -7.667  1.00  0.00           C  
ATOM    202  CG  GLU A  17       4.833   2.304  -8.507  1.00  0.00           C  
ATOM    203  CD  GLU A  17       5.480   2.958  -9.713  1.00  0.00           C  
ATOM    204  OE1 GLU A  17       5.527   2.315 -10.782  1.00  0.00           O  
ATOM    205  OE2 GLU A  17       5.938   4.113  -9.588  1.00  0.00           O  
ATOM    206  H   GLU A  17       4.786  -1.093  -7.023  1.00  0.00           H  
ATOM    207  HA  GLU A  17       6.232   0.146  -9.258  1.00  0.00           H  
ATOM    208  HB2 GLU A  17       5.440   1.452  -6.660  1.00  0.00           H  
ATOM    209  HB3 GLU A  17       6.760   2.059  -7.650  1.00  0.00           H  
ATOM    210  HG2 GLU A  17       4.061   1.633  -8.852  1.00  0.00           H  
ATOM    211  HG3 GLU A  17       4.391   3.074  -7.892  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.218  -0.892  -6.290  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.344  -1.456  -5.556  1.00  0.00           C  
ATOM    214  C   CYS A  18       8.014  -2.857  -5.048  1.00  0.00           C  
ATOM    215  O   CYS A  18       8.839  -3.767  -5.125  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.719  -0.552  -4.381  1.00  0.00           C  
ATOM    217  SG  CYS A  18       7.458  -0.474  -3.069  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.345  -0.824  -5.847  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.182  -1.520  -6.232  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       9.634  -0.915  -3.935  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.877   0.453  -4.745  1.00  0.00           H  
ATOM    222  N   GLY A  19       6.802  -3.023  -4.529  1.00  0.00           N  
ATOM    223  CA  GLY A  19       6.384  -4.315  -4.016  1.00  0.00           C  
ATOM    224  C   GLY A  19       5.899  -4.240  -2.582  1.00  0.00           C  
ATOM    225  O   GLY A  19       6.098  -5.171  -1.802  1.00  0.00           O  
ATOM    226  H   GLY A  19       6.186  -2.261  -4.493  1.00  0.00           H  
ATOM    227  HA2 GLY A  19       5.586  -4.695  -4.636  1.00  0.00           H  
ATOM    228  HA3 GLY A  19       7.221  -4.996  -4.066  1.00  0.00           H  
ATOM    229  N   LYS A  20       5.260  -3.129  -2.232  1.00  0.00           N  
ATOM    230  CA  LYS A  20       4.745  -2.935  -0.882  1.00  0.00           C  
ATOM    231  C   LYS A  20       3.231  -3.122  -0.846  1.00  0.00           C  
ATOM    232  O   LYS A  20       2.483  -2.315  -1.396  1.00  0.00           O  
ATOM    233  CB  LYS A  20       5.109  -1.539  -0.371  1.00  0.00           C  
ATOM    234  CG  LYS A  20       6.514  -1.447   0.199  1.00  0.00           C  
ATOM    235  CD  LYS A  20       6.645  -0.292   1.177  1.00  0.00           C  
ATOM    236  CE  LYS A  20       7.757  -0.538   2.185  1.00  0.00           C  
ATOM    237  NZ  LYS A  20       9.067  -0.019   1.704  1.00  0.00           N  
ATOM    238  H   LYS A  20       5.131  -2.421  -2.899  1.00  0.00           H  
ATOM    239  HA  LYS A  20       5.202  -3.674  -0.243  1.00  0.00           H  
ATOM    240  HB2 LYS A  20       5.028  -0.837  -1.188  1.00  0.00           H  
ATOM    241  HB3 LYS A  20       4.410  -1.259   0.404  1.00  0.00           H  
ATOM    242  HG2 LYS A  20       6.744  -2.368   0.714  1.00  0.00           H  
ATOM    243  HG3 LYS A  20       7.213  -1.302  -0.612  1.00  0.00           H  
ATOM    244  HD2 LYS A  20       6.866   0.611   0.627  1.00  0.00           H  
ATOM    245  HD3 LYS A  20       5.710  -0.172   1.707  1.00  0.00           H  
ATOM    246  HE2 LYS A  20       7.502  -0.044   3.110  1.00  0.00           H  
ATOM    247  HE3 LYS A  20       7.841  -1.601   2.356  1.00  0.00           H  
ATOM    248  HZ1 LYS A  20       9.505  -0.702   1.054  1.00  0.00           H  
ATOM    249  HZ2 LYS A  20       9.706   0.138   2.509  1.00  0.00           H  
ATOM    250  HZ3 LYS A  20       8.932   0.882   1.203  1.00  0.00           H  
ATOM    251  N   SER A  21       2.788  -4.191  -0.192  1.00  0.00           N  
ATOM    252  CA  SER A  21       1.363  -4.485  -0.086  1.00  0.00           C  
ATOM    253  C   SER A  21       0.798  -3.966   1.233  1.00  0.00           C  
ATOM    254  O   SER A  21       1.477  -3.981   2.261  1.00  0.00           O  
ATOM    255  CB  SER A  21       1.122  -5.992  -0.199  1.00  0.00           C  
ATOM    256  OG  SER A  21       2.084  -6.600  -1.043  1.00  0.00           O  
ATOM    257  H   SER A  21       3.434  -4.798   0.226  1.00  0.00           H  
ATOM    258  HA  SER A  21       0.860  -3.986  -0.900  1.00  0.00           H  
ATOM    259  HB2 SER A  21       1.187  -6.439   0.781  1.00  0.00           H  
ATOM    260  HB3 SER A  21       0.138  -6.166  -0.610  1.00  0.00           H  
ATOM    261  HG  SER A  21       2.943  -6.583  -0.615  1.00  0.00           H  
ATOM    262  N   TYR A  22      -0.448  -3.507   1.196  1.00  0.00           N  
ATOM    263  CA  TYR A  22      -1.104  -2.981   2.387  1.00  0.00           C  
ATOM    264  C   TYR A  22      -2.508  -3.559   2.535  1.00  0.00           C  
ATOM    265  O   TYR A  22      -3.164  -3.886   1.547  1.00  0.00           O  
ATOM    266  CB  TYR A  22      -1.173  -1.454   2.324  1.00  0.00           C  
ATOM    267  CG  TYR A  22       0.171  -0.781   2.487  1.00  0.00           C  
ATOM    268  CD1 TYR A  22       1.012  -0.591   1.397  1.00  0.00           C  
ATOM    269  CD2 TYR A  22       0.599  -0.333   3.731  1.00  0.00           C  
ATOM    270  CE1 TYR A  22       2.241   0.024   1.542  1.00  0.00           C  
ATOM    271  CE2 TYR A  22       1.826   0.284   3.884  1.00  0.00           C  
ATOM    272  CZ  TYR A  22       2.643   0.459   2.787  1.00  0.00           C  
ATOM    273  OH  TYR A  22       3.866   1.073   2.935  1.00  0.00           O  
ATOM    274  H   TYR A  22      -0.938  -3.522   0.347  1.00  0.00           H  
ATOM    275  HA  TYR A  22      -0.516  -3.270   3.245  1.00  0.00           H  
ATOM    276  HB2 TYR A  22      -1.578  -1.158   1.369  1.00  0.00           H  
ATOM    277  HB3 TYR A  22      -1.821  -1.097   3.111  1.00  0.00           H  
ATOM    278  HD1 TYR A  22       0.693  -0.933   0.423  1.00  0.00           H  
ATOM    279  HD2 TYR A  22      -0.043  -0.472   4.588  1.00  0.00           H  
ATOM    280  HE1 TYR A  22       2.880   0.161   0.683  1.00  0.00           H  
ATOM    281  HE2 TYR A  22       2.141   0.625   4.859  1.00  0.00           H  
ATOM    282  HH  TYR A  22       4.040   1.627   2.171  1.00  0.00           H  
ATOM    283  N   ASN A  23      -2.963  -3.681   3.778  1.00  0.00           N  
ATOM    284  CA  ASN A  23      -4.289  -4.218   4.057  1.00  0.00           C  
ATOM    285  C   ASN A  23      -5.376  -3.233   3.638  1.00  0.00           C  
ATOM    286  O   ASN A  23      -6.455  -3.633   3.203  1.00  0.00           O  
ATOM    287  CB  ASN A  23      -4.428  -4.543   5.546  1.00  0.00           C  
ATOM    288  CG  ASN A  23      -4.800  -3.327   6.371  1.00  0.00           C  
ATOM    289  OD1 ASN A  23      -4.038  -2.364   6.456  1.00  0.00           O  
ATOM    290  ND2 ASN A  23      -5.977  -3.366   6.985  1.00  0.00           N  
ATOM    291  H   ASN A  23      -2.393  -3.402   4.525  1.00  0.00           H  
ATOM    292  HA  ASN A  23      -4.405  -5.128   3.487  1.00  0.00           H  
ATOM    293  HB2 ASN A  23      -5.197  -5.291   5.675  1.00  0.00           H  
ATOM    294  HB3 ASN A  23      -3.489  -4.931   5.913  1.00  0.00           H  
ATOM    295 HD21 ASN A  23      -6.532  -4.167   6.872  1.00  0.00           H  
ATOM    296 HD22 ASN A  23      -6.244  -2.593   7.524  1.00  0.00           H  
ATOM    297  N   GLN A  24      -5.081  -1.944   3.771  1.00  0.00           N  
ATOM    298  CA  GLN A  24      -6.033  -0.901   3.406  1.00  0.00           C  
ATOM    299  C   GLN A  24      -5.499  -0.057   2.253  1.00  0.00           C  
ATOM    300  O   GLN A  24      -4.340   0.358   2.260  1.00  0.00           O  
ATOM    301  CB  GLN A  24      -6.332  -0.009   4.612  1.00  0.00           C  
ATOM    302  CG  GLN A  24      -7.353  -0.603   5.569  1.00  0.00           C  
ATOM    303  CD  GLN A  24      -8.657  -0.959   4.884  1.00  0.00           C  
ATOM    304  OE1 GLN A  24      -9.010  -0.382   3.855  1.00  0.00           O  
ATOM    305  NE2 GLN A  24      -9.383  -1.916   5.452  1.00  0.00           N  
ATOM    306  H   GLN A  24      -4.204  -1.688   4.123  1.00  0.00           H  
ATOM    307  HA  GLN A  24      -6.946  -1.382   3.090  1.00  0.00           H  
ATOM    308  HB2 GLN A  24      -5.415   0.160   5.156  1.00  0.00           H  
ATOM    309  HB3 GLN A  24      -6.711   0.938   4.258  1.00  0.00           H  
ATOM    310  HG2 GLN A  24      -6.938  -1.499   6.007  1.00  0.00           H  
ATOM    311  HG3 GLN A  24      -7.557   0.117   6.348  1.00  0.00           H  
ATOM    312 HE21 GLN A  24      -9.040  -2.331   6.271  1.00  0.00           H  
ATOM    313 HE22 GLN A  24     -10.230  -2.166   5.031  1.00  0.00           H  
ATOM    314  N   ARG A  25      -6.352   0.194   1.266  1.00  0.00           N  
ATOM    315  CA  ARG A  25      -5.966   0.988   0.106  1.00  0.00           C  
ATOM    316  C   ARG A  25      -5.591   2.408   0.519  1.00  0.00           C  
ATOM    317  O   ARG A  25      -4.995   3.155  -0.257  1.00  0.00           O  
ATOM    318  CB  ARG A  25      -7.105   1.027  -0.915  1.00  0.00           C  
ATOM    319  CG  ARG A  25      -8.436   1.462  -0.326  1.00  0.00           C  
ATOM    320  CD  ARG A  25      -8.615   2.970  -0.407  1.00  0.00           C  
ATOM    321  NE  ARG A  25     -10.021   3.350  -0.519  1.00  0.00           N  
ATOM    322  CZ  ARG A  25     -10.830   3.487   0.526  1.00  0.00           C  
ATOM    323  NH1 ARG A  25     -10.376   3.276   1.753  1.00  0.00           N  
ATOM    324  NH2 ARG A  25     -12.098   3.835   0.343  1.00  0.00           N  
ATOM    325  H   ARG A  25      -7.263  -0.164   1.318  1.00  0.00           H  
ATOM    326  HA  ARG A  25      -5.105   0.518  -0.346  1.00  0.00           H  
ATOM    327  HB2 ARG A  25      -6.843   1.717  -1.704  1.00  0.00           H  
ATOM    328  HB3 ARG A  25      -7.228   0.041  -1.337  1.00  0.00           H  
ATOM    329  HG2 ARG A  25      -9.235   0.986  -0.874  1.00  0.00           H  
ATOM    330  HG3 ARG A  25      -8.477   1.159   0.710  1.00  0.00           H  
ATOM    331  HD2 ARG A  25      -8.201   3.417   0.485  1.00  0.00           H  
ATOM    332  HD3 ARG A  25      -8.083   3.336  -1.272  1.00  0.00           H  
ATOM    333  HE  ARG A  25     -10.378   3.510  -1.417  1.00  0.00           H  
ATOM    334 HH11 ARG A  25      -9.421   3.015   1.894  1.00  0.00           H  
ATOM    335 HH12 ARG A  25     -10.987   3.381   2.538  1.00  0.00           H  
ATOM    336 HH21 ARG A  25     -12.444   3.994  -0.581  1.00  0.00           H  
ATOM    337 HH22 ARG A  25     -12.706   3.937   1.129  1.00  0.00           H  
ATOM    338  N   VAL A  26      -5.944   2.774   1.747  1.00  0.00           N  
ATOM    339  CA  VAL A  26      -5.644   4.104   2.265  1.00  0.00           C  
ATOM    340  C   VAL A  26      -4.171   4.229   2.639  1.00  0.00           C  
ATOM    341  O   VAL A  26      -3.584   5.307   2.542  1.00  0.00           O  
ATOM    342  CB  VAL A  26      -6.506   4.434   3.498  1.00  0.00           C  
ATOM    343  CG1 VAL A  26      -6.124   3.542   4.670  1.00  0.00           C  
ATOM    344  CG2 VAL A  26      -6.366   5.903   3.868  1.00  0.00           C  
ATOM    345  H   VAL A  26      -6.417   2.134   2.319  1.00  0.00           H  
ATOM    346  HA  VAL A  26      -5.871   4.823   1.491  1.00  0.00           H  
ATOM    347  HB  VAL A  26      -7.540   4.243   3.251  1.00  0.00           H  
ATOM    348 HG11 VAL A  26      -7.019   3.188   5.159  1.00  0.00           H  
ATOM    349 HG12 VAL A  26      -5.551   2.700   4.311  1.00  0.00           H  
ATOM    350 HG13 VAL A  26      -5.530   4.108   5.374  1.00  0.00           H  
ATOM    351 HG21 VAL A  26      -5.668   6.379   3.196  1.00  0.00           H  
ATOM    352 HG22 VAL A  26      -7.329   6.386   3.788  1.00  0.00           H  
ATOM    353 HG23 VAL A  26      -6.004   5.987   4.882  1.00  0.00           H  
ATOM    354  N   HIS A  27      -3.579   3.119   3.066  1.00  0.00           N  
ATOM    355  CA  HIS A  27      -2.173   3.103   3.455  1.00  0.00           C  
ATOM    356  C   HIS A  27      -1.276   2.896   2.238  1.00  0.00           C  
ATOM    357  O   HIS A  27      -0.108   3.289   2.240  1.00  0.00           O  
ATOM    358  CB  HIS A  27      -1.918   2.002   4.484  1.00  0.00           C  
ATOM    359  CG  HIS A  27      -2.087   2.457   5.901  1.00  0.00           C  
ATOM    360  ND1 HIS A  27      -1.033   2.584   6.781  1.00  0.00           N  
ATOM    361  CD2 HIS A  27      -3.196   2.816   6.590  1.00  0.00           C  
ATOM    362  CE1 HIS A  27      -1.486   3.001   7.950  1.00  0.00           C  
ATOM    363  NE2 HIS A  27      -2.796   3.150   7.860  1.00  0.00           N  
ATOM    364  H   HIS A  27      -4.099   2.290   3.122  1.00  0.00           H  
ATOM    365  HA  HIS A  27      -1.941   4.059   3.898  1.00  0.00           H  
ATOM    366  HB2 HIS A  27      -2.610   1.191   4.312  1.00  0.00           H  
ATOM    367  HB3 HIS A  27      -0.907   1.638   4.370  1.00  0.00           H  
ATOM    368  HD1 HIS A  27      -0.093   2.396   6.580  1.00  0.00           H  
ATOM    369  HD2 HIS A  27      -4.208   2.837   6.211  1.00  0.00           H  
ATOM    370  HE1 HIS A  27      -0.889   3.189   8.830  1.00  0.00           H  
ATOM    371  N   LEU A  28      -1.828   2.276   1.201  1.00  0.00           N  
ATOM    372  CA  LEU A  28      -1.077   2.015  -0.023  1.00  0.00           C  
ATOM    373  C   LEU A  28      -0.937   3.285  -0.856  1.00  0.00           C  
ATOM    374  O   LEU A  28       0.165   3.657  -1.261  1.00  0.00           O  
ATOM    375  CB  LEU A  28      -1.767   0.925  -0.845  1.00  0.00           C  
ATOM    376  CG  LEU A  28      -1.357   0.833  -2.315  1.00  0.00           C  
ATOM    377  CD1 LEU A  28       0.123   0.508  -2.438  1.00  0.00           C  
ATOM    378  CD2 LEU A  28      -2.196  -0.211  -3.038  1.00  0.00           C  
ATOM    379  H   LEU A  28      -2.762   1.986   1.258  1.00  0.00           H  
ATOM    380  HA  LEU A  28      -0.092   1.673   0.259  1.00  0.00           H  
ATOM    381  HB2 LEU A  28      -1.551  -0.025  -0.382  1.00  0.00           H  
ATOM    382  HB3 LEU A  28      -2.832   1.108  -0.808  1.00  0.00           H  
ATOM    383  HG  LEU A  28      -1.529   1.789  -2.791  1.00  0.00           H  
ATOM    384 HD11 LEU A  28       0.360   0.291  -3.468  1.00  0.00           H  
ATOM    385 HD12 LEU A  28       0.355  -0.352  -1.826  1.00  0.00           H  
ATOM    386 HD13 LEU A  28       0.706   1.354  -2.104  1.00  0.00           H  
ATOM    387 HD21 LEU A  28      -3.243  -0.025  -2.849  1.00  0.00           H  
ATOM    388 HD22 LEU A  28      -1.933  -1.195  -2.679  1.00  0.00           H  
ATOM    389 HD23 LEU A  28      -2.006  -0.152  -4.100  1.00  0.00           H  
ATOM    390  N   THR A  29      -2.061   3.948  -1.109  1.00  0.00           N  
ATOM    391  CA  THR A  29      -2.064   5.177  -1.893  1.00  0.00           C  
ATOM    392  C   THR A  29      -1.108   6.208  -1.303  1.00  0.00           C  
ATOM    393  O   THR A  29      -0.387   6.887  -2.033  1.00  0.00           O  
ATOM    394  CB  THR A  29      -3.475   5.789  -1.973  1.00  0.00           C  
ATOM    395  OG1 THR A  29      -3.538   6.735  -3.046  1.00  0.00           O  
ATOM    396  CG2 THR A  29      -3.844   6.472  -0.665  1.00  0.00           C  
ATOM    397  H   THR A  29      -2.908   3.601  -0.759  1.00  0.00           H  
ATOM    398  HA  THR A  29      -1.742   4.933  -2.895  1.00  0.00           H  
ATOM    399  HB  THR A  29      -4.185   4.995  -2.161  1.00  0.00           H  
ATOM    400  HG1 THR A  29      -3.733   6.276  -3.867  1.00  0.00           H  
ATOM    401 HG21 THR A  29      -3.211   7.334  -0.519  1.00  0.00           H  
ATOM    402 HG22 THR A  29      -3.706   5.781   0.153  1.00  0.00           H  
ATOM    403 HG23 THR A  29      -4.877   6.786  -0.702  1.00  0.00           H  
ATOM    404  N   GLN A  30      -1.108   6.317   0.022  1.00  0.00           N  
ATOM    405  CA  GLN A  30      -0.239   7.266   0.709  1.00  0.00           C  
ATOM    406  C   GLN A  30       1.228   6.896   0.521  1.00  0.00           C  
ATOM    407  O   GLN A  30       2.108   7.757   0.569  1.00  0.00           O  
ATOM    408  CB  GLN A  30      -0.579   7.314   2.199  1.00  0.00           C  
ATOM    409  CG  GLN A  30      -1.765   8.209   2.525  1.00  0.00           C  
ATOM    410  CD  GLN A  30      -1.381   9.672   2.626  1.00  0.00           C  
ATOM    411  OE1 GLN A  30      -1.802  10.494   1.811  1.00  0.00           O  
ATOM    412  NE2 GLN A  30      -0.578  10.005   3.630  1.00  0.00           N  
ATOM    413  H   GLN A  30      -1.705   5.748   0.549  1.00  0.00           H  
ATOM    414  HA  GLN A  30      -0.409   8.242   0.279  1.00  0.00           H  
ATOM    415  HB2 GLN A  30      -0.807   6.314   2.537  1.00  0.00           H  
ATOM    416  HB3 GLN A  30       0.280   7.681   2.741  1.00  0.00           H  
ATOM    417  HG2 GLN A  30      -2.506   8.100   1.746  1.00  0.00           H  
ATOM    418  HG3 GLN A  30      -2.187   7.896   3.468  1.00  0.00           H  
ATOM    419 HE21 GLN A  30      -0.282   9.297   4.240  1.00  0.00           H  
ATOM    420 HE22 GLN A  30      -0.314  10.944   3.719  1.00  0.00           H  
ATOM    421  N   HIS A  31       1.486   5.609   0.308  1.00  0.00           N  
ATOM    422  CA  HIS A  31       2.848   5.125   0.113  1.00  0.00           C  
ATOM    423  C   HIS A  31       3.326   5.404  -1.308  1.00  0.00           C  
ATOM    424  O   HIS A  31       4.483   5.765  -1.524  1.00  0.00           O  
ATOM    425  CB  HIS A  31       2.925   3.626   0.405  1.00  0.00           C  
ATOM    426  CG  HIS A  31       4.020   2.926  -0.341  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       5.356   3.091  -0.045  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       3.970   2.054  -1.375  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       6.081   2.352  -0.866  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       5.264   1.712  -1.682  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.743   4.971   0.281  1.00  0.00           H  
ATOM    432  HA  HIS A  31       3.489   5.650   0.805  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       3.098   3.479   1.461  1.00  0.00           H  
ATOM    434  HB3 HIS A  31       1.988   3.164   0.130  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       5.720   3.666   0.660  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       3.077   1.693  -1.868  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       7.159   2.282  -0.869  1.00  0.00           H  
ATOM    438  N   GLN A  32       2.428   5.234  -2.273  1.00  0.00           N  
ATOM    439  CA  GLN A  32       2.760   5.467  -3.674  1.00  0.00           C  
ATOM    440  C   GLN A  32       3.313   6.874  -3.876  1.00  0.00           C  
ATOM    441  O   GLN A  32       3.896   7.179  -4.917  1.00  0.00           O  
ATOM    442  CB  GLN A  32       1.525   5.261  -4.553  1.00  0.00           C  
ATOM    443  CG  GLN A  32       1.009   3.831  -4.552  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.076   3.602  -5.585  1.00  0.00           C  
ATOM    445  OE1 GLN A  32      -0.306   4.439  -6.458  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.752   2.462  -5.491  1.00  0.00           N  
ATOM    447  H   GLN A  32       1.522   4.945  -2.038  1.00  0.00           H  
ATOM    448  HA  GLN A  32       3.516   4.752  -3.959  1.00  0.00           H  
ATOM    449  HB2 GLN A  32       0.735   5.907  -4.201  1.00  0.00           H  
ATOM    450  HB3 GLN A  32       1.773   5.531  -5.569  1.00  0.00           H  
ATOM    451  HG2 GLN A  32       1.832   3.165  -4.764  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.609   3.607  -3.575  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.515   1.843  -4.769  1.00  0.00           H  
ATOM    454 HE22 GLN A  32      -1.460   2.288  -6.145  1.00  0.00           H  
ATOM    455  N   ARG A  33       3.127   7.727  -2.874  1.00  0.00           N  
ATOM    456  CA  ARG A  33       3.607   9.102  -2.943  1.00  0.00           C  
ATOM    457  C   ARG A  33       5.123   9.141  -3.113  1.00  0.00           C  
ATOM    458  O   ARG A  33       5.668  10.077  -3.697  1.00  0.00           O  
ATOM    459  CB  ARG A  33       3.205   9.868  -1.681  1.00  0.00           C  
ATOM    460  CG  ARG A  33       1.738  10.267  -1.653  1.00  0.00           C  
ATOM    461  CD  ARG A  33       1.483  11.382  -0.650  1.00  0.00           C  
ATOM    462  NE  ARG A  33       0.092  11.824  -0.664  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -0.445  12.529  -1.654  1.00  0.00           C  
ATOM    464  NH1 ARG A  33       0.290  12.870  -2.704  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -1.719  12.894  -1.595  1.00  0.00           N  
ATOM    466  H   ARG A  33       2.656   7.425  -2.070  1.00  0.00           H  
ATOM    467  HA  ARG A  33       3.148   9.571  -3.800  1.00  0.00           H  
ATOM    468  HB2 ARG A  33       3.403   9.249  -0.819  1.00  0.00           H  
ATOM    469  HB3 ARG A  33       3.801  10.766  -1.615  1.00  0.00           H  
ATOM    470  HG2 ARG A  33       1.449  10.610  -2.635  1.00  0.00           H  
ATOM    471  HG3 ARG A  33       1.146   9.407  -1.380  1.00  0.00           H  
ATOM    472  HD2 ARG A  33       1.726  11.020   0.339  1.00  0.00           H  
ATOM    473  HD3 ARG A  33       2.120  12.219  -0.893  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -0.469  11.583   0.102  1.00  0.00           H  
ATOM    475 HH11 ARG A  33       1.250  12.595  -2.751  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -0.117  13.400  -3.448  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -2.276  12.639  -0.805  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -2.122  13.425  -2.340  1.00  0.00           H  
ATOM    479  N   VAL A  34       5.798   8.119  -2.597  1.00  0.00           N  
ATOM    480  CA  VAL A  34       7.250   8.036  -2.693  1.00  0.00           C  
ATOM    481  C   VAL A  34       7.696   7.845  -4.138  1.00  0.00           C  
ATOM    482  O   VAL A  34       8.757   8.324  -4.540  1.00  0.00           O  
ATOM    483  CB  VAL A  34       7.803   6.879  -1.839  1.00  0.00           C  
ATOM    484  CG1 VAL A  34       7.229   6.932  -0.432  1.00  0.00           C  
ATOM    485  CG2 VAL A  34       7.502   5.541  -2.497  1.00  0.00           C  
ATOM    486  H   VAL A  34       5.307   7.402  -2.143  1.00  0.00           H  
ATOM    487  HA  VAL A  34       7.663   8.961  -2.318  1.00  0.00           H  
ATOM    488  HB  VAL A  34       8.876   6.990  -1.771  1.00  0.00           H  
ATOM    489 HG11 VAL A  34       6.217   7.308  -0.470  1.00  0.00           H  
ATOM    490 HG12 VAL A  34       7.229   5.939  -0.005  1.00  0.00           H  
ATOM    491 HG13 VAL A  34       7.833   7.587   0.179  1.00  0.00           H  
ATOM    492 HG21 VAL A  34       6.434   5.388  -2.531  1.00  0.00           H  
ATOM    493 HG22 VAL A  34       7.900   5.537  -3.501  1.00  0.00           H  
ATOM    494 HG23 VAL A  34       7.962   4.747  -1.925  1.00  0.00           H  
ATOM    495  N   HIS A  35       6.879   7.141  -4.915  1.00  0.00           N  
ATOM    496  CA  HIS A  35       7.189   6.887  -6.318  1.00  0.00           C  
ATOM    497  C   HIS A  35       6.815   8.087  -7.183  1.00  0.00           C  
ATOM    498  O   HIS A  35       7.265   8.209  -8.323  1.00  0.00           O  
ATOM    499  CB  HIS A  35       6.451   5.640  -6.808  1.00  0.00           C  
ATOM    500  CG  HIS A  35       6.667   4.438  -5.941  1.00  0.00           C  
ATOM    501  ND1 HIS A  35       7.902   4.080  -5.444  1.00  0.00           N  
ATOM    502  CD2 HIS A  35       5.795   3.510  -5.482  1.00  0.00           C  
ATOM    503  CE1 HIS A  35       7.781   2.983  -4.718  1.00  0.00           C  
ATOM    504  NE2 HIS A  35       6.512   2.616  -4.725  1.00  0.00           N  
ATOM    505  H   HIS A  35       6.049   6.784  -4.537  1.00  0.00           H  
ATOM    506  HA  HIS A  35       8.253   6.719  -6.398  1.00  0.00           H  
ATOM    507  HB2 HIS A  35       5.391   5.845  -6.833  1.00  0.00           H  
ATOM    508  HB3 HIS A  35       6.790   5.397  -7.804  1.00  0.00           H  
ATOM    509  HD1 HIS A  35       8.743   4.558  -5.601  1.00  0.00           H  
ATOM    510  HD2 HIS A  35       4.732   3.476  -5.676  1.00  0.00           H  
ATOM    511  HE1 HIS A  35       8.583   2.472  -4.206  1.00  0.00           H  
ATOM    512  N   THR A  36       5.987   8.970  -6.634  1.00  0.00           N  
ATOM    513  CA  THR A  36       5.551  10.159  -7.356  1.00  0.00           C  
ATOM    514  C   THR A  36       6.131  11.424  -6.734  1.00  0.00           C  
ATOM    515  O   THR A  36       6.733  11.380  -5.661  1.00  0.00           O  
ATOM    516  CB  THR A  36       4.014  10.270  -7.378  1.00  0.00           C  
ATOM    517  OG1 THR A  36       3.595  11.032  -8.516  1.00  0.00           O  
ATOM    518  CG2 THR A  36       3.501  10.926  -6.105  1.00  0.00           C  
ATOM    519  H   THR A  36       5.662   8.817  -5.722  1.00  0.00           H  
ATOM    520  HA  THR A  36       5.900  10.078  -8.375  1.00  0.00           H  
ATOM    521  HB  THR A  36       3.598   9.275  -7.446  1.00  0.00           H  
ATOM    522  HG1 THR A  36       3.411  10.438  -9.248  1.00  0.00           H  
ATOM    523 HG21 THR A  36       4.266  10.882  -5.344  1.00  0.00           H  
ATOM    524 HG22 THR A  36       2.620  10.404  -5.761  1.00  0.00           H  
ATOM    525 HG23 THR A  36       3.252  11.957  -6.307  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.947  12.551  -7.415  1.00  0.00           N  
ATOM    527  CA  GLY A  37       6.458  13.813  -6.912  1.00  0.00           C  
ATOM    528  C   GLY A  37       7.206  14.598  -7.972  1.00  0.00           C  
ATOM    529  O   GLY A  37       8.176  15.292  -7.669  1.00  0.00           O  
ATOM    530  H   GLY A  37       5.460  12.526  -8.265  1.00  0.00           H  
ATOM    531  HA2 GLY A  37       5.631  14.408  -6.555  1.00  0.00           H  
ATOM    532  HA3 GLY A  37       7.128  13.614  -6.089  1.00  0.00           H  
ATOM    533  N   GLU A  38       6.754  14.488  -9.217  1.00  0.00           N  
ATOM    534  CA  GLU A  38       7.389  15.192 -10.325  1.00  0.00           C  
ATOM    535  C   GLU A  38       7.523  16.681 -10.018  1.00  0.00           C  
ATOM    536  O   GLU A  38       6.527  17.397  -9.910  1.00  0.00           O  
ATOM    537  CB  GLU A  38       6.585  14.996 -11.611  1.00  0.00           C  
ATOM    538  CG  GLU A  38       6.838  13.660 -12.290  1.00  0.00           C  
ATOM    539  CD  GLU A  38       6.044  12.529 -11.666  1.00  0.00           C  
ATOM    540  OE1 GLU A  38       6.270  12.231 -10.475  1.00  0.00           O  
ATOM    541  OE2 GLU A  38       5.195  11.942 -12.369  1.00  0.00           O  
ATOM    542  H   GLU A  38       5.976  13.919  -9.395  1.00  0.00           H  
ATOM    543  HA  GLU A  38       8.376  14.775 -10.461  1.00  0.00           H  
ATOM    544  HB2 GLU A  38       5.533  15.065 -11.378  1.00  0.00           H  
ATOM    545  HB3 GLU A  38       6.842  15.782 -12.305  1.00  0.00           H  
ATOM    546  HG2 GLU A  38       6.563  13.741 -13.330  1.00  0.00           H  
ATOM    547  HG3 GLU A  38       7.890  13.426 -12.214  1.00  0.00           H  
ATOM    548  N   LYS A  39       8.762  17.141  -9.877  1.00  0.00           N  
ATOM    549  CA  LYS A  39       9.029  18.544  -9.583  1.00  0.00           C  
ATOM    550  C   LYS A  39      10.264  19.032 -10.333  1.00  0.00           C  
ATOM    551  O   LYS A  39      11.254  18.314 -10.480  1.00  0.00           O  
ATOM    552  CB  LYS A  39       9.221  18.743  -8.078  1.00  0.00           C  
ATOM    553  CG  LYS A  39       9.646  20.152  -7.700  1.00  0.00           C  
ATOM    554  CD  LYS A  39      10.281  20.192  -6.321  1.00  0.00           C  
ATOM    555  CE  LYS A  39       9.231  20.307  -5.227  1.00  0.00           C  
ATOM    556  NZ  LYS A  39       9.846  20.502  -3.885  1.00  0.00           N  
ATOM    557  H   LYS A  39       9.515  16.521  -9.974  1.00  0.00           H  
ATOM    558  HA  LYS A  39       8.175  19.119  -9.908  1.00  0.00           H  
ATOM    559  HB2 LYS A  39       8.290  18.524  -7.576  1.00  0.00           H  
ATOM    560  HB3 LYS A  39       9.978  18.056  -7.730  1.00  0.00           H  
ATOM    561  HG2 LYS A  39      10.363  20.508  -8.425  1.00  0.00           H  
ATOM    562  HG3 LYS A  39       8.776  20.794  -7.705  1.00  0.00           H  
ATOM    563  HD2 LYS A  39      10.846  19.284  -6.167  1.00  0.00           H  
ATOM    564  HD3 LYS A  39      10.943  21.044  -6.263  1.00  0.00           H  
ATOM    565  HE2 LYS A  39       8.593  21.149  -5.446  1.00  0.00           H  
ATOM    566  HE3 LYS A  39       8.641  19.402  -5.215  1.00  0.00           H  
ATOM    567  HZ1 LYS A  39       9.113  20.733  -3.185  1.00  0.00           H  
ATOM    568  HZ2 LYS A  39      10.537  21.279  -3.918  1.00  0.00           H  
ATOM    569  HZ3 LYS A  39      10.334  19.633  -3.586  1.00  0.00           H  
ATOM    570  N   PRO A  40      10.208  20.281 -10.818  1.00  0.00           N  
ATOM    571  CA  PRO A  40      11.316  20.893 -11.559  1.00  0.00           C  
ATOM    572  C   PRO A  40      12.517  21.187 -10.667  1.00  0.00           C  
ATOM    573  O   PRO A  40      12.363  21.607  -9.520  1.00  0.00           O  
ATOM    574  CB  PRO A  40      10.711  22.195 -12.089  1.00  0.00           C  
ATOM    575  CG  PRO A  40       9.609  22.516 -11.138  1.00  0.00           C  
ATOM    576  CD  PRO A  40       9.061  21.193 -10.679  1.00  0.00           C  
ATOM    577  HA  PRO A  40      11.627  20.275 -12.388  1.00  0.00           H  
ATOM    578  HB2 PRO A  40      11.466  22.969 -12.095  1.00  0.00           H  
ATOM    579  HB3 PRO A  40      10.337  22.041 -13.089  1.00  0.00           H  
ATOM    580  HG2 PRO A  40       9.998  23.072 -10.299  1.00  0.00           H  
ATOM    581  HG3 PRO A  40       8.843  23.084 -11.644  1.00  0.00           H  
ATOM    582  HD2 PRO A  40       8.739  21.255  -9.650  1.00  0.00           H  
ATOM    583  HD3 PRO A  40       8.244  20.882 -11.314  1.00  0.00           H  
ATOM    584  N   SER A  41      13.714  20.965 -11.202  1.00  0.00           N  
ATOM    585  CA  SER A  41      14.942  21.204 -10.452  1.00  0.00           C  
ATOM    586  C   SER A  41      15.330  22.679 -10.502  1.00  0.00           C  
ATOM    587  O   SER A  41      15.452  23.264 -11.577  1.00  0.00           O  
ATOM    588  CB  SER A  41      16.079  20.346 -11.010  1.00  0.00           C  
ATOM    589  OG  SER A  41      17.124  20.206 -10.063  1.00  0.00           O  
ATOM    590  H   SER A  41      13.771  20.631 -12.121  1.00  0.00           H  
ATOM    591  HA  SER A  41      14.763  20.926  -9.425  1.00  0.00           H  
ATOM    592  HB2 SER A  41      15.700  19.367 -11.257  1.00  0.00           H  
ATOM    593  HB3 SER A  41      16.476  20.814 -11.900  1.00  0.00           H  
ATOM    594  HG  SER A  41      17.933  20.580 -10.420  1.00  0.00           H  
ATOM    595  N   GLY A  42      15.523  23.273  -9.328  1.00  0.00           N  
ATOM    596  CA  GLY A  42      15.896  24.674  -9.259  1.00  0.00           C  
ATOM    597  C   GLY A  42      16.574  25.030  -7.951  1.00  0.00           C  
ATOM    598  O   GLY A  42      16.966  24.159  -7.173  1.00  0.00           O  
ATOM    599  H   GLY A  42      15.412  22.756  -8.503  1.00  0.00           H  
ATOM    600  HA2 GLY A  42      16.569  24.897 -10.073  1.00  0.00           H  
ATOM    601  HA3 GLY A  42      15.006  25.277  -9.365  1.00  0.00           H  
ATOM    602  N   PRO A  43      16.722  26.337  -7.693  1.00  0.00           N  
ATOM    603  CA  PRO A  43      17.359  26.836  -6.470  1.00  0.00           C  
ATOM    604  C   PRO A  43      16.508  26.588  -5.230  1.00  0.00           C  
ATOM    605  O   PRO A  43      17.005  26.114  -4.208  1.00  0.00           O  
ATOM    606  CB  PRO A  43      17.500  28.338  -6.731  1.00  0.00           C  
ATOM    607  CG  PRO A  43      16.426  28.654  -7.713  1.00  0.00           C  
ATOM    608  CD  PRO A  43      16.279  27.430  -8.575  1.00  0.00           C  
ATOM    609  HA  PRO A  43      18.337  26.400  -6.327  1.00  0.00           H  
ATOM    610  HB2 PRO A  43      17.363  28.880  -5.806  1.00  0.00           H  
ATOM    611  HB3 PRO A  43      18.479  28.546  -7.135  1.00  0.00           H  
ATOM    612  HG2 PRO A  43      15.503  28.861  -7.194  1.00  0.00           H  
ATOM    613  HG3 PRO A  43      16.718  29.502  -8.315  1.00  0.00           H  
ATOM    614  HD2 PRO A  43      15.248  27.296  -8.867  1.00  0.00           H  
ATOM    615  HD3 PRO A  43      16.914  27.503  -9.445  1.00  0.00           H  
ATOM    616  N   SER A  44      15.222  26.910  -5.327  1.00  0.00           N  
ATOM    617  CA  SER A  44      14.301  26.725  -4.211  1.00  0.00           C  
ATOM    618  C   SER A  44      14.264  25.264  -3.774  1.00  0.00           C  
ATOM    619  O   SER A  44      13.537  24.452  -4.346  1.00  0.00           O  
ATOM    620  CB  SER A  44      12.896  27.189  -4.600  1.00  0.00           C  
ATOM    621  OG  SER A  44      12.860  28.591  -4.803  1.00  0.00           O  
ATOM    622  H   SER A  44      14.885  27.284  -6.168  1.00  0.00           H  
ATOM    623  HA  SER A  44      14.654  27.327  -3.387  1.00  0.00           H  
ATOM    624  HB2 SER A  44      12.597  26.697  -5.513  1.00  0.00           H  
ATOM    625  HB3 SER A  44      12.204  26.934  -3.810  1.00  0.00           H  
ATOM    626  HG  SER A  44      12.947  28.781  -5.740  1.00  0.00           H  
ATOM    627  N   SER A  45      15.053  24.938  -2.756  1.00  0.00           N  
ATOM    628  CA  SER A  45      15.115  23.574  -2.243  1.00  0.00           C  
ATOM    629  C   SER A  45      14.892  23.551  -0.734  1.00  0.00           C  
ATOM    630  O   SER A  45      14.076  22.782  -0.227  1.00  0.00           O  
ATOM    631  CB  SER A  45      16.465  22.940  -2.580  1.00  0.00           C  
ATOM    632  OG  SER A  45      16.489  21.569  -2.223  1.00  0.00           O  
ATOM    633  H   SER A  45      15.609  25.630  -2.341  1.00  0.00           H  
ATOM    634  HA  SER A  45      14.330  23.005  -2.720  1.00  0.00           H  
ATOM    635  HB2 SER A  45      16.646  23.027  -3.641  1.00  0.00           H  
ATOM    636  HB3 SER A  45      17.247  23.454  -2.039  1.00  0.00           H  
ATOM    637  HG  SER A  45      15.657  21.159  -2.471  1.00  0.00           H  
ATOM    638  N   GLY A  46      15.625  24.400  -0.020  1.00  0.00           N  
ATOM    639  CA  GLY A  46      15.494  24.462   1.424  1.00  0.00           C  
ATOM    640  C   GLY A  46      16.309  23.394   2.126  1.00  0.00           C  
ATOM    641  O   GLY A  46      15.977  23.031   3.253  1.00  0.00           O  
ATOM    642  H   GLY A  46      16.260  24.990  -0.478  1.00  0.00           H  
ATOM    643  HA2 GLY A  46      15.822  25.433   1.763  1.00  0.00           H  
ATOM    644  HA3 GLY A  46      14.453  24.333   1.685  1.00  0.00           H  
TER     645      GLY A  46                                                      
HETATM  646 ZN    ZN A 201       5.797   1.074  -3.534  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  185  646                                                                
CONECT  217  646                                                                
CONECT  430  646                                                                
CONECT  504  646                                                                
CONECT  646  185  217  430  504                                                 
MASTER      160    0    1    2    2    0    1    6  334    1    5    4          
END