HEADER    TRANSCRIPTION                           28-MAR-07   2EN9              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 415-447) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
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: ZFP28;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-29;                               
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    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EN9    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EN9    1       VERSN                                    
REVDAT   1   02-OCT-07 2EN9    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 2 415-447) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EN9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026872.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   8       40.76     70.72                                   
REMARK 500  1 LYS A  10       41.93     39.26                                   
REMARK 500  1 ASN A  16       33.70    -84.11                                   
REMARK 500  1 GLU A  17      -40.62   -132.16                                   
REMARK 500  1 THR A  23      -34.86    -34.47                                   
REMARK 500  1 LYS A  39      146.46    -37.54                                   
REMARK 500  1 PRO A  40       90.01    -69.78                                   
REMARK 500  1 PRO A  43       88.27    -69.76                                   
REMARK 500  2 LYS A  11      160.55    -39.52                                   
REMARK 500  2 LEU A  12      -32.46   -130.37                                   
REMARK 500  2 THR A  23      -38.33    -33.94                                   
REMARK 500  2 PRO A  43       80.76    -69.76                                   
REMARK 500  3 SER A   5       42.49    -99.45                                   
REMARK 500  3 LYS A  11      168.19    -45.29                                   
REMARK 500  3 LEU A  12      -32.50   -131.27                                   
REMARK 500  3 ASN A  16       38.71    -82.25                                   
REMARK 500  3 GLU A  17      -43.22   -134.48                                   
REMARK 500  3 THR A  23      -32.80    -39.40                                   
REMARK 500  3 THR A  36       33.17    -91.81                                   
REMARK 500  3 LYS A  39      125.95    -34.18                                   
REMARK 500  4 SER A   2       42.12    -83.24                                   
REMARK 500  4 ASN A  16       45.34    -81.82                                   
REMARK 500  4 GLU A  17      -49.89   -134.85                                   
REMARK 500  5 SER A   6      138.86   -171.61                                   
REMARK 500  5 ASN A  16       37.50    -82.92                                   
REMARK 500  5 GLU A  17      -42.47   -134.79                                   
REMARK 500  5 LYS A  19       48.65     38.87                                   
REMARK 500  5 THR A  23      -39.34    -35.71                                   
REMARK 500  5 THR A  36       42.71    -88.82                                   
REMARK 500  6 LEU A  12      -34.25   -135.00                                   
REMARK 500  7 SER A   2       48.18    -82.04                                   
REMARK 500  7 LYS A  11      154.48    -39.66                                   
REMARK 500  7 ASN A  16       43.36    -78.94                                   
REMARK 500  7 GLU A  17      -46.36   -134.97                                   
REMARK 500  7 GLU A  38      147.16    -34.60                                   
REMARK 500  7 LYS A  39      152.85    -42.50                                   
REMARK 500  8 SER A   3      -53.01   -133.06                                   
REMARK 500  8 SER A   5      138.07    -35.67                                   
REMARK 500  8 LYS A  10       38.92     33.97                                   
REMARK 500  8 LEU A  12      -33.10   -134.99                                   
REMARK 500  8 ASN A  16       42.58    -81.82                                   
REMARK 500  8 GLU A  17      -50.25   -134.58                                   
REMARK 500  9 SER A   5       49.25    -83.72                                   
REMARK 500  9 ASN A  16       40.85    -81.42                                   
REMARK 500  9 GLU A  17      -42.73   -131.80                                   
REMARK 500  9 THR A  23      -27.85    -37.87                                   
REMARK 500  9 GLU A  38      128.73    -34.85                                   
REMARK 500  9 PRO A  40       96.38    -69.74                                   
REMARK 500 10 SER A   3      148.00    -37.54                                   
REMARK 500 10 LYS A  11      144.18    -39.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     106 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 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  119.1                                              
REMARK 620 3 HIS A  31   NE2 109.1 101.8                                        
REMARK 620 4 HIS A  35   NE2 119.1 107.3  96.8                                  
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 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.4   RELATED DB: TARGETDB                    
DBREF  2EN9 A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    415    447             
SEQADV 2EN9 GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EN9 GLY A   46  UNP  Q8NHY6              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY ALA GLY LYS LYS LEU PHE          
SEQRES   2 A   46  LYS CYS ASN GLU CYS LYS LYS THR PHE THR GLN SER SER          
SEQRES   3 A   46  SER LEU THR VAL HIS GLN ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  THR A   36  1                                  13    
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.36  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.21  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.07  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  1.95  
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      11.376 -22.521  -7.820  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.045 -23.087  -6.525  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.954 -22.311  -5.815  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.194 -21.219  -5.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.089 -21.610  -8.043  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.716 -24.106  -6.664  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.932 -23.086  -5.908  1.00  0.00           H  
ATOM      8  N   SER A   2       8.750 -22.874  -5.789  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.617 -22.225  -5.141  1.00  0.00           C  
ATOM     10  C   SER A   2       7.449 -22.726  -3.710  1.00  0.00           C  
ATOM     11  O   SER A   2       6.879 -23.792  -3.476  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.334 -22.479  -5.936  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.218 -21.573  -7.020  1.00  0.00           O  
ATOM     14  H   SER A   2       8.622 -23.746  -6.218  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.811 -21.163  -5.118  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.348 -23.486  -6.324  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.480 -22.355  -5.286  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.730 -20.783  -6.833  1.00  0.00           H  
ATOM     19  N   SER A   3       7.950 -21.949  -2.755  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.860 -22.314  -1.346  1.00  0.00           C  
ATOM     21  C   SER A   3       6.925 -21.367  -0.599  1.00  0.00           C  
ATOM     22  O   SER A   3       7.218 -20.942   0.518  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.247 -22.293  -0.702  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.080 -23.298  -1.254  1.00  0.00           O  
ATOM     25  H   SER A   3       8.393 -21.111  -3.005  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.460 -23.315  -1.289  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.705 -21.330  -0.871  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.151 -22.465   0.360  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.735 -23.567  -2.109  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.798 -21.041  -1.224  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.838 -20.147  -0.605  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.455 -20.587   0.794  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.691 -21.537   0.967  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.618 -21.411  -2.114  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.264 -19.157  -0.556  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.947 -20.115  -1.215  1.00  0.00           H  
ATOM     37  N   SER A   5       4.988 -19.896   1.797  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.703 -20.225   3.189  1.00  0.00           C  
ATOM     39  C   SER A   5       3.921 -19.101   3.863  1.00  0.00           C  
ATOM     40  O   SER A   5       2.967 -19.349   4.600  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.004 -20.485   3.951  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.788 -19.308   4.036  1.00  0.00           O  
ATOM     43  H   SER A   5       5.590 -19.149   1.595  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.103 -21.122   3.201  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.771 -20.822   4.950  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.572 -21.246   3.437  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.490 -19.437   4.679  1.00  0.00           H  
ATOM     48  N   SER A   6       4.334 -17.864   3.604  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.676 -16.701   4.188  1.00  0.00           C  
ATOM     50  C   SER A   6       2.501 -16.251   3.324  1.00  0.00           C  
ATOM     51  O   SER A   6       1.364 -16.186   3.788  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.673 -15.553   4.350  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.172 -15.128   3.094  1.00  0.00           O  
ATOM     54  H   SER A   6       5.100 -17.731   3.007  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.304 -16.984   5.161  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.184 -14.719   4.830  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.502 -15.883   4.960  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.666 -15.843   2.687  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.787 -15.940   2.063  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.745 -15.500   1.154  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.981 -15.968  -0.269  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.892 -17.160  -0.560  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.712 -16.011   1.748  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.796 -15.885   1.496  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.708 -14.420   1.163  1.00  0.00           H  
ATOM     66  N   ALA A   8       2.281 -15.027  -1.158  1.00  0.00           N  
ATOM     67  CA  ALA A   8       2.531 -15.349  -2.557  1.00  0.00           C  
ATOM     68  C   ALA A   8       1.244 -15.764  -3.262  1.00  0.00           C  
ATOM     69  O   ALA A   8       1.237 -16.699  -4.062  1.00  0.00           O  
ATOM     70  CB  ALA A   8       3.574 -16.451  -2.667  1.00  0.00           C  
ATOM     71  H   ALA A   8       2.338 -14.093  -0.865  1.00  0.00           H  
ATOM     72  HA  ALA A   8       2.924 -14.465  -3.038  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       3.109 -17.351  -3.041  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       4.355 -16.140  -3.345  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       3.998 -16.643  -1.692  1.00  0.00           H  
ATOM     76  N   GLY A   9       0.156 -15.063  -2.960  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.122 -15.375  -3.574  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.111 -14.231  -3.467  1.00  0.00           C  
ATOM     79  O   GLY A   9      -1.873 -13.259  -2.749  1.00  0.00           O  
ATOM     80  H   GLY A   9       0.221 -14.328  -2.315  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -0.962 -15.602  -4.617  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -1.540 -16.243  -3.086  1.00  0.00           H  
ATOM     83  N   LYS A  10      -3.224 -14.344  -4.184  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -4.253 -13.312  -4.168  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.628 -11.920  -4.147  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.087 -11.033  -3.428  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -5.165 -13.491  -2.953  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -4.470 -13.235  -1.627  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -5.450 -12.771  -0.563  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -5.889 -11.334  -0.798  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -4.959 -10.359  -0.163  1.00  0.00           N  
ATOM     92  H   LYS A  10      -3.356 -15.143  -4.737  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.841 -13.416  -5.067  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -5.997 -12.807  -3.037  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -5.543 -14.503  -2.947  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -4.000 -14.149  -1.294  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -3.717 -12.472  -1.767  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -6.321 -13.409  -0.585  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -4.976 -12.840   0.406  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -5.919 -11.149  -1.861  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -6.877 -11.200  -0.381  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -5.496  -9.569   0.248  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -4.297  -9.984  -0.871  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -4.415 -10.824   0.591  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.579 -11.736  -4.941  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.892 -10.452  -5.016  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.319  -9.679  -6.260  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.483 -10.255  -7.336  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.376 -10.662  -5.029  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.401  -9.522  -4.393  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.646  -8.394  -5.382  1.00  0.00           C  
ATOM    112  CE  LYS A  11       1.656  -8.795  -6.445  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       2.957  -9.207  -5.848  1.00  0.00           N  
ATOM    114  H   LYS A  11      -2.259 -12.483  -5.491  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.160  -9.880  -4.141  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.145 -11.570  -4.493  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.047 -10.766  -6.053  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -0.163  -9.137  -3.557  1.00  0.00           H  
ATOM    119  HG3 LYS A  11       1.353  -9.897  -4.046  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.286  -8.141  -5.864  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       1.022  -7.534  -4.846  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       1.254  -9.620  -7.013  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       1.822  -7.954  -7.102  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       3.719  -8.588  -6.190  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       3.177 -10.188  -6.113  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       2.910  -9.142  -4.811  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.497  -8.371  -6.105  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -2.904  -7.518  -7.216  1.00  0.00           C  
ATOM    129  C   LEU A  12      -1.961  -6.328  -7.362  1.00  0.00           C  
ATOM    130  O   LEU A  12      -1.730  -5.837  -8.467  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.337  -7.026  -7.008  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.838  -7.008  -5.564  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.889  -8.419  -4.999  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.952  -6.119  -4.703  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.352  -7.969  -5.224  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -2.862  -8.108  -8.120  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.400  -6.019  -7.392  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -4.993  -7.668  -7.579  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.841  -6.604  -5.542  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -5.859  -8.597  -4.562  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.126  -8.532  -4.243  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.715  -9.131  -5.793  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.400  -5.441  -5.336  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.263  -6.733  -4.143  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -4.568  -5.553  -4.019  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.417  -5.869  -6.240  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.498  -4.737  -6.242  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.723  -5.025  -5.373  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.596  -5.469  -4.232  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.207  -3.476  -5.744  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.629  -3.362  -6.214  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -2.941  -3.500  -7.557  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -3.653  -3.118  -5.314  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.249  -3.395  -7.993  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -4.962  -3.012  -5.743  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.261  -3.152  -7.085  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.640  -6.303  -5.389  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.172  -4.579  -7.259  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.214  -3.479  -4.664  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.669  -2.608  -6.094  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.151  -3.691  -8.268  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.421  -3.009  -4.264  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -4.479  -3.505  -9.042  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -5.751  -2.822  -5.030  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.283  -3.069  -7.422  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.906  -4.770  -5.922  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.150  -5.001  -5.199  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.123  -3.844  -5.407  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.312  -3.374  -6.529  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.795  -6.312  -5.656  1.00  0.00           C  
ATOM    171  CG  LYS A  14       5.312  -6.299  -5.589  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.875  -7.703  -5.444  1.00  0.00           C  
ATOM    173  CE  LYS A  14       7.369  -7.677  -5.159  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       8.172  -7.640  -6.413  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.942  -4.417  -6.836  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.915  -5.072  -4.148  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.434  -7.114  -5.029  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       3.502  -6.506  -6.678  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       5.700  -5.859  -6.496  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       5.621  -5.707  -4.739  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.373  -8.201  -4.628  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       5.702  -8.247  -6.362  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       7.595  -6.801  -4.571  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.631  -8.564  -4.600  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       7.833  -6.877  -7.032  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       8.088  -8.545  -6.918  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       9.174  -7.472  -6.191  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.739  -3.392  -4.320  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.693  -2.291  -4.383  1.00  0.00           C  
ATOM    190  C   CYS A  15       7.075  -2.792  -4.794  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.655  -3.653  -4.133  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.776  -1.582  -3.030  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.850  -0.111  -3.026  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.546  -3.808  -3.453  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.343  -1.590  -5.126  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.786  -1.265  -2.737  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       6.160  -2.272  -2.294  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.595  -2.246  -5.888  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.909  -2.638  -6.387  1.00  0.00           C  
ATOM    200  C   ASN A  16      10.014  -1.867  -5.671  1.00  0.00           C  
ATOM    201  O   ASN A  16      11.046  -1.551  -6.262  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.997  -2.396  -7.895  1.00  0.00           C  
ATOM    203  CG  ASN A  16      10.247  -3.001  -8.505  1.00  0.00           C  
ATOM    204  OD1 ASN A  16      10.846  -3.916  -7.940  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      10.646  -2.491  -9.664  1.00  0.00           N  
ATOM    206  H   ASN A  16       7.084  -1.564  -6.372  1.00  0.00           H  
ATOM    207  HA  ASN A  16       9.036  -3.692  -6.192  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.136  -2.837  -8.375  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.005  -1.333  -8.084  1.00  0.00           H  
ATOM    210 HD21 ASN A  16      10.119  -1.763 -10.056  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      11.450  -2.864 -10.081  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.789  -1.569  -4.395  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.767  -0.835  -3.600  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.995  -1.518  -2.254  1.00  0.00           C  
ATOM    215  O   GLU A  17      12.126  -1.606  -1.774  1.00  0.00           O  
ATOM    216  CB  GLU A  17      10.300   0.606  -3.380  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.752   1.266  -4.634  1.00  0.00           C  
ATOM    218  CD  GLU A  17       9.972   2.766  -4.647  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      11.100   3.204  -4.341  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       9.014   3.502  -4.965  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.947  -1.848  -3.980  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.697  -0.823  -4.146  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.526   0.610  -2.628  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      11.136   1.191  -3.027  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      10.244   0.838  -5.495  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.692   1.071  -4.694  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.914  -1.998  -1.650  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.994  -2.672  -0.360  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.192  -3.971  -0.373  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.834  -4.503   0.677  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.480  -1.754   0.752  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.712  -1.340   0.615  1.00  0.00           S  
ATOM    233  H   CYS A  18       9.039  -1.898  -2.083  1.00  0.00           H  
ATOM    234  HA  CYS A  18      11.031  -2.906  -0.171  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.631  -2.238   1.706  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      10.038  -0.830   0.731  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.915  -4.475  -1.570  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.157  -5.712  -1.723  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.996  -5.764  -0.736  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.853  -6.724   0.021  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.071  -6.922  -1.516  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.925  -7.254  -2.727  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.136  -6.341  -2.821  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.295  -6.863  -1.986  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      13.145  -7.817  -2.751  1.00  0.00           N  
ATOM    246  H   LYS A  19       9.228  -4.005  -2.372  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.762  -5.737  -2.727  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.727  -6.725  -0.681  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.460  -7.784  -1.286  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.264  -8.276  -2.649  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.328  -7.138  -3.620  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      11.451  -6.279  -3.853  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.863  -5.357  -2.467  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.900  -6.027  -1.671  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.896  -7.366  -1.117  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      13.318  -8.673  -2.187  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      14.058  -7.375  -2.981  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      12.671  -8.087  -3.636  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.166  -4.725  -0.750  1.00  0.00           N  
ATOM    260  CA  LYS A  20       5.015  -4.653   0.141  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.712  -4.799  -0.640  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.677  -4.593  -1.853  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.018  -3.327   0.905  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.944  -3.239   1.975  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.233  -4.178   3.134  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.289  -3.604   4.067  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       6.664  -4.008   3.663  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.333  -3.990  -1.377  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.090  -5.466   0.847  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       5.980  -3.201   1.380  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.864  -2.520   0.203  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.902  -2.227   2.348  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       2.991  -3.504   1.538  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       3.323  -4.336   3.694  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.585  -5.122   2.743  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.220  -2.527   4.048  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       5.098  -3.960   5.068  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       7.287  -4.037   4.494  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       7.049  -3.327   2.977  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       6.645  -4.951   3.224  1.00  0.00           H  
ATOM    281  N   THR A  21       2.642  -5.153   0.064  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.338  -5.326  -0.562  1.00  0.00           C  
ATOM    283  C   THR A  21       0.234  -4.705   0.286  1.00  0.00           C  
ATOM    284  O   THR A  21       0.385  -4.540   1.496  1.00  0.00           O  
ATOM    285  CB  THR A  21       1.017  -6.815  -0.792  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.339  -7.572   0.380  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.794  -7.358  -1.982  1.00  0.00           C  
ATOM    288  H   THR A  21       2.734  -5.303   1.029  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.361  -4.832  -1.523  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.040  -6.913  -0.995  1.00  0.00           H  
ATOM    291  HG1 THR A  21       2.134  -7.214   0.784  1.00  0.00           H  
ATOM    292 HG21 THR A  21       2.673  -6.753  -2.144  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.170  -7.329  -2.863  1.00  0.00           H  
ATOM    294 HG23 THR A  21       2.089  -8.378  -1.783  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.878  -4.362  -0.357  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.008  -3.759   0.339  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.329  -4.316  -0.183  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.628  -4.225  -1.374  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.983  -2.238   0.175  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.763  -1.592   0.766  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.441  -1.597   0.081  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.820  -0.979   2.008  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.566  -1.002   0.622  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.301  -0.383   2.554  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.496  -0.396   1.861  1.00  0.00           C  
ATOM    306  H   PHE A  22      -0.939  -4.519  -1.323  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.919  -4.001   1.387  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.009  -1.996  -0.877  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.851  -1.816   0.659  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.497  -2.072  -0.889  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.753  -0.969   2.552  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.498  -1.014   0.077  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.244   0.090   3.523  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.373   0.070   2.285  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.118  -4.895   0.717  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.406  -5.469   0.348  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.069  -4.663  -0.763  1.00  0.00           C  
ATOM    318  O   THR A  23      -6.746  -5.221  -1.626  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.358  -5.536   1.557  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -5.760  -6.299   2.611  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -7.689  -6.159   1.164  1.00  0.00           C  
ATOM    322  H   THR A  23      -3.825  -4.937   1.651  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.234  -6.476  -0.004  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.539  -4.530   1.910  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -5.373  -5.704   3.257  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -8.486  -5.679   1.711  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -7.676  -7.213   1.399  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -7.849  -6.028   0.104  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.870  -3.350  -0.735  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.449  -2.468  -1.741  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.383  -1.566  -2.353  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.270  -1.465  -1.837  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.561  -1.618  -1.125  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.791  -2.418  -0.730  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.636  -2.818  -1.923  1.00  0.00           C  
ATOM    336  OE1 GLN A  24     -10.277  -1.977  -2.555  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -9.641  -4.108  -2.240  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.321  -2.965  -0.021  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -6.870  -3.085  -2.520  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.177  -1.129  -0.242  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.862  -0.866  -1.840  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.473  -3.314  -0.218  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -9.395  -1.820  -0.064  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -9.107  -4.721  -1.691  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -10.179  -4.394  -3.006  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.730  -0.912  -3.457  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.802  -0.021  -4.142  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.612   1.274  -3.358  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.489   1.659  -3.035  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.308   0.293  -5.552  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.560   0.955  -5.508  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.633  -1.034  -3.820  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.850  -0.526  -4.215  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -4.595   0.928  -6.055  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.421  -0.629  -6.104  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.133   0.517  -4.875  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.721   1.943  -3.055  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.679   3.197  -2.312  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.666   3.120  -1.174  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.871   4.038  -0.973  1.00  0.00           O  
ATOM    361  CB  SER A  26      -7.064   3.531  -1.756  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.021   4.693  -0.946  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.588   1.585  -3.341  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.376   3.977  -2.996  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.746   3.703  -2.575  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.418   2.704  -1.159  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.903   4.890  -0.621  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.701   2.018  -0.432  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.790   1.821   0.689  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.338   1.852   0.221  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.488   2.495   0.838  1.00  0.00           O  
ATOM    372  CB  SER A  27      -4.084   0.491   1.386  1.00  0.00           C  
ATOM    373  OG  SER A  27      -5.309   0.547   2.095  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.358   1.321  -0.643  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.947   2.627   1.389  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.145  -0.294   0.647  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.288   0.269   2.082  1.00  0.00           H  
ATOM    378  HG  SER A  27      -5.240   0.022   2.896  1.00  0.00           H  
ATOM    379  N   LEU A  28      -2.061   1.154  -0.875  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.712   1.101  -1.428  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.282   2.470  -1.946  1.00  0.00           C  
ATOM    382  O   LEU A  28       0.848   2.904  -1.722  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.643   0.071  -2.557  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.530   0.217  -3.528  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.849  -0.017  -2.809  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.378  -0.747  -4.695  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.780   0.663  -1.324  1.00  0.00           H  
ATOM    388  HA  LEU A  28      -0.042   0.802  -0.637  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.580  -0.908  -2.108  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.558   0.145  -3.128  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.539   1.223  -3.923  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.692   0.034  -1.742  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.559   0.741  -3.105  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.234  -0.992  -3.071  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       1.213  -1.432  -4.707  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       0.355  -0.191  -5.620  1.00  0.00           H  
ATOM    397 HD23 LEU A  28      -0.542  -1.303  -4.587  1.00  0.00           H  
ATOM    398  N   THR A  29      -1.192   3.147  -2.640  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.907   4.467  -3.189  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.311   5.387  -2.129  1.00  0.00           C  
ATOM    401  O   THR A  29       0.801   5.891  -2.285  1.00  0.00           O  
ATOM    402  CB  THR A  29      -2.177   5.122  -3.765  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.706   4.315  -4.823  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.876   6.519  -4.287  1.00  0.00           C  
ATOM    405  H   THR A  29      -2.075   2.748  -2.786  1.00  0.00           H  
ATOM    406  HA  THR A  29      -0.193   4.348  -3.991  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.913   5.198  -2.978  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.031   4.181  -5.492  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -1.044   6.935  -3.740  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.745   7.147  -4.155  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.627   6.465  -5.336  1.00  0.00           H  
ATOM    412  N   VAL A  30      -1.057   5.600  -1.050  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.601   6.458   0.037  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.750   5.997   0.571  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.484   6.772   1.185  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.617   6.483   1.196  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.789   5.091   1.785  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.180   7.474   2.264  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.935   5.169  -0.983  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.502   7.462  -0.349  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.571   6.805   0.804  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -1.983   5.171   2.845  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.618   4.595   1.302  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -0.886   4.520   1.628  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -0.674   6.947   3.059  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.510   8.200   1.829  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -2.048   7.979   2.663  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.075   4.731   0.331  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.340   4.167   0.787  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.453   4.446  -0.219  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.628   4.507   0.143  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.202   2.660   1.005  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.481   1.906   0.807  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.396   1.698   1.817  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.994   1.306  -0.292  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.418   1.006   1.347  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.198   0.754   0.069  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.449   4.163  -0.164  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.594   4.636   1.725  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.864   2.479   2.015  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.473   2.267   0.311  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.310   2.014   2.741  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.541   1.269  -1.273  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.285   0.696   1.911  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.075   4.615  -1.482  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.042   4.886  -2.539  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.675   6.262  -2.357  1.00  0.00           C  
ATOM    448  O   GLN A  32       5.880   6.430  -2.544  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.368   4.799  -3.910  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.303   4.346  -5.019  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.594   2.859  -4.967  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       5.747   2.444  -4.841  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       3.548   2.047  -5.064  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.124   4.554  -1.708  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.816   4.137  -2.480  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.548   4.099  -3.851  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       2.981   5.773  -4.170  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       3.849   4.575  -5.972  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.236   4.884  -4.928  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       2.659   2.449  -5.164  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       3.707   1.082  -5.034  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.855   7.242  -1.992  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.335   8.603  -1.787  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.654   8.604  -1.019  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.586   9.329  -1.369  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.291   9.426  -1.029  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.007   9.649  -1.812  1.00  0.00           C  
ATOM    468  CD  ARG A  33       0.875  10.107  -0.906  1.00  0.00           C  
ATOM    469  NE  ARG A  33      -0.132  10.876  -1.633  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.025  12.176  -1.881  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       1.039  12.849  -1.464  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -0.983  12.806  -2.549  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.904   7.045  -1.858  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.496   9.048  -2.757  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.042   8.914  -0.111  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.714  10.390  -0.791  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.181  10.407  -2.562  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       1.723   8.724  -2.290  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.405   9.237  -0.472  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.287  10.722  -0.120  1.00  0.00           H  
ATOM    481  HE  ARG A  33      -0.926  10.398  -1.950  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       1.763  12.377  -0.961  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       1.117  13.828  -1.654  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -1.786  12.302  -2.866  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -0.901  13.784  -2.736  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.724   7.789   0.028  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.928   7.696   0.844  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.157   7.431  -0.018  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.152   8.152   0.061  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.807   6.583   1.902  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.742   6.948   2.938  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       8.150   6.344   2.575  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.326   6.770   2.438  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.948   7.237   0.257  1.00  0.00           H  
ATOM    495  HA  ILE A  34       7.057   8.639   1.356  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.515   5.673   1.402  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.867   6.324   3.809  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.867   7.983   3.222  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.050   6.493   3.641  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.474   5.333   2.383  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.878   7.037   2.182  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.659   6.649   3.280  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       4.031   7.640   1.870  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.273   5.894   1.810  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.081   6.392  -0.844  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.187   6.033  -1.724  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.372   7.079  -2.819  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.489   7.323  -3.278  1.00  0.00           O  
ATOM    509  CB  HIS A  35       8.943   4.660  -2.351  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.708   3.575  -1.344  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.593   3.289  -0.326  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.680   2.707  -1.202  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       9.120   2.290   0.397  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.960   1.919  -0.113  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.262   5.855  -0.862  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.086   5.992  -1.128  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.074   4.712  -2.989  1.00  0.00           H  
ATOM    518  HB3 HIS A  35       9.803   4.383  -2.943  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.442   3.749  -0.160  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.802   2.644  -1.830  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       9.599   1.852   1.260  1.00  0.00           H  
ATOM    522  N   THR A  36       8.270   7.694  -3.236  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.310   8.712  -4.278  1.00  0.00           C  
ATOM    524  C   THR A  36       8.229  10.113  -3.682  1.00  0.00           C  
ATOM    525  O   THR A  36       7.608  11.007  -4.255  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.160   8.529  -5.287  1.00  0.00           C  
ATOM    527  OG1 THR A  36       5.928   8.976  -4.712  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.033   7.071  -5.702  1.00  0.00           C  
ATOM    529  H   THR A  36       7.409   7.456  -2.832  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.246   8.610  -4.808  1.00  0.00           H  
ATOM    531  HB  THR A  36       7.375   9.121  -6.165  1.00  0.00           H  
ATOM    532  HG1 THR A  36       5.482   8.236  -4.293  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.333   6.571  -5.049  1.00  0.00           H  
ATOM    534 HG22 THR A  36       7.997   6.591  -5.632  1.00  0.00           H  
ATOM    535 HG23 THR A  36       6.676   7.017  -6.720  1.00  0.00           H  
ATOM    536  N   GLY A  37       8.862  10.297  -2.527  1.00  0.00           N  
ATOM    537  CA  GLY A  37       8.850  11.593  -1.873  1.00  0.00           C  
ATOM    538  C   GLY A  37       9.845  11.676  -0.733  1.00  0.00           C  
ATOM    539  O   GLY A  37       9.703  12.507   0.163  1.00  0.00           O  
ATOM    540  H   GLY A  37       9.342   9.548  -2.116  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.087  12.354  -2.601  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       7.859  11.777  -1.484  1.00  0.00           H  
ATOM    543  N   GLU A  38      10.855  10.813  -0.767  1.00  0.00           N  
ATOM    544  CA  GLU A  38      11.877  10.792   0.273  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.178  11.410  -0.230  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.432  11.459  -1.434  1.00  0.00           O  
ATOM    547  CB  GLU A  38      12.129   9.357   0.743  1.00  0.00           C  
ATOM    548  CG  GLU A  38      11.244   8.933   1.903  1.00  0.00           C  
ATOM    549  CD  GLU A  38      11.632   9.602   3.207  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      12.803  10.015   3.338  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      10.764   9.711   4.098  1.00  0.00           O  
ATOM    552  H   GLU A  38      10.915  10.175  -1.509  1.00  0.00           H  
ATOM    553  HA  GLU A  38      11.514  11.375   1.106  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      11.952   8.684  -0.083  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      13.160   9.269   1.053  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      10.222   9.192   1.673  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      11.323   7.863   2.027  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.001  11.881   0.701  1.00  0.00           N  
ATOM    559  CA  LYS A  39      15.277  12.496   0.355  1.00  0.00           C  
ATOM    560  C   LYS A  39      15.928  11.773  -0.820  1.00  0.00           C  
ATOM    561  O   LYS A  39      15.799  10.559  -0.982  1.00  0.00           O  
ATOM    562  CB  LYS A  39      16.218  12.480   1.562  1.00  0.00           C  
ATOM    563  CG  LYS A  39      16.633  11.083   1.991  1.00  0.00           C  
ATOM    564  CD  LYS A  39      18.007  11.085   2.641  1.00  0.00           C  
ATOM    565  CE  LYS A  39      19.107  10.844   1.618  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      19.639  12.120   1.064  1.00  0.00           N  
ATOM    567  H   LYS A  39      13.744  11.813   1.645  1.00  0.00           H  
ATOM    568  HA  LYS A  39      15.086  13.519   0.071  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      17.109  13.038   1.315  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      15.723  12.958   2.395  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      15.912  10.705   2.700  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      16.657  10.442   1.122  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      18.172  12.043   3.111  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      18.044  10.304   3.387  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      19.912  10.306   2.095  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      18.706  10.250   0.811  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      19.733  12.050   0.031  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      20.572  12.326   1.474  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      18.993  12.904   1.290  1.00  0.00           H  
ATOM    580  N   PRO A  40      16.646  12.534  -1.660  1.00  0.00           N  
ATOM    581  CA  PRO A  40      17.333  11.986  -2.833  1.00  0.00           C  
ATOM    582  C   PRO A  40      18.523  11.112  -2.453  1.00  0.00           C  
ATOM    583  O   PRO A  40      19.646  11.598  -2.321  1.00  0.00           O  
ATOM    584  CB  PRO A  40      17.805  13.235  -3.582  1.00  0.00           C  
ATOM    585  CG  PRO A  40      17.921  14.286  -2.533  1.00  0.00           C  
ATOM    586  CD  PRO A  40      16.843  13.987  -1.528  1.00  0.00           C  
ATOM    587  HA  PRO A  40      16.659  11.422  -3.460  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      18.759  13.037  -4.051  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      17.078  13.505  -4.333  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      18.893  14.234  -2.066  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      17.765  15.260  -2.971  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      17.173  14.243  -0.532  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      15.937  14.522  -1.775  1.00  0.00           H  
ATOM    594  N   SER A  41      18.269   9.819  -2.277  1.00  0.00           N  
ATOM    595  CA  SER A  41      19.319   8.877  -1.908  1.00  0.00           C  
ATOM    596  C   SER A  41      19.920   8.220  -3.147  1.00  0.00           C  
ATOM    597  O   SER A  41      21.135   8.060  -3.252  1.00  0.00           O  
ATOM    598  CB  SER A  41      18.765   7.806  -0.967  1.00  0.00           C  
ATOM    599  OG  SER A  41      17.960   6.876  -1.670  1.00  0.00           O  
ATOM    600  H   SER A  41      17.353   9.491  -2.396  1.00  0.00           H  
ATOM    601  HA  SER A  41      20.094   9.428  -1.396  1.00  0.00           H  
ATOM    602  HB2 SER A  41      19.585   7.277  -0.506  1.00  0.00           H  
ATOM    603  HB3 SER A  41      18.165   8.278  -0.202  1.00  0.00           H  
ATOM    604  HG  SER A  41      17.741   6.141  -1.093  1.00  0.00           H  
ATOM    605  N   GLY A  42      19.057   7.841  -4.086  1.00  0.00           N  
ATOM    606  CA  GLY A  42      19.520   7.206  -5.306  1.00  0.00           C  
ATOM    607  C   GLY A  42      18.589   7.452  -6.476  1.00  0.00           C  
ATOM    608  O   GLY A  42      17.407   7.754  -6.305  1.00  0.00           O  
ATOM    609  H   GLY A  42      18.099   7.994  -3.948  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      20.498   7.591  -5.550  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      19.594   6.141  -5.138  1.00  0.00           H  
ATOM    612  N   PRO A  43      19.124   7.324  -7.700  1.00  0.00           N  
ATOM    613  CA  PRO A  43      18.350   7.532  -8.928  1.00  0.00           C  
ATOM    614  C   PRO A  43      17.319   6.432  -9.156  1.00  0.00           C  
ATOM    615  O   PRO A  43      17.599   5.435  -9.823  1.00  0.00           O  
ATOM    616  CB  PRO A  43      19.415   7.504 -10.027  1.00  0.00           C  
ATOM    617  CG  PRO A  43      20.526   6.692  -9.457  1.00  0.00           C  
ATOM    618  CD  PRO A  43      20.525   6.967  -7.979  1.00  0.00           C  
ATOM    619  HA  PRO A  43      17.856   8.492  -8.927  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      19.006   7.046 -10.916  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      19.736   8.511 -10.248  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      20.348   5.644  -9.643  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      21.466   6.998  -9.894  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      20.814   6.083  -7.430  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      21.185   7.790  -7.747  1.00  0.00           H  
ATOM    626  N   SER A  44      16.127   6.619  -8.600  1.00  0.00           N  
ATOM    627  CA  SER A  44      15.055   5.640  -8.741  1.00  0.00           C  
ATOM    628  C   SER A  44      14.779   5.345 -10.212  1.00  0.00           C  
ATOM    629  O   SER A  44      14.937   4.214 -10.670  1.00  0.00           O  
ATOM    630  CB  SER A  44      13.781   6.147  -8.062  1.00  0.00           C  
ATOM    631  OG  SER A  44      13.986   6.342  -6.674  1.00  0.00           O  
ATOM    632  H   SER A  44      15.965   7.434  -8.080  1.00  0.00           H  
ATOM    633  HA  SER A  44      15.373   4.729  -8.257  1.00  0.00           H  
ATOM    634  HB2 SER A  44      13.489   7.086  -8.506  1.00  0.00           H  
ATOM    635  HB3 SER A  44      12.991   5.422  -8.199  1.00  0.00           H  
ATOM    636  HG  SER A  44      14.841   5.984  -6.422  1.00  0.00           H  
ATOM    637  N   SER A  45      14.365   6.373 -10.947  1.00  0.00           N  
ATOM    638  CA  SER A  45      14.062   6.224 -12.366  1.00  0.00           C  
ATOM    639  C   SER A  45      13.026   5.127 -12.588  1.00  0.00           C  
ATOM    640  O   SER A  45      13.148   4.320 -13.509  1.00  0.00           O  
ATOM    641  CB  SER A  45      15.336   5.905 -13.150  1.00  0.00           C  
ATOM    642  OG  SER A  45      16.255   6.982 -13.092  1.00  0.00           O  
ATOM    643  H   SER A  45      14.259   7.251 -10.524  1.00  0.00           H  
ATOM    644  HA  SER A  45      13.658   7.162 -12.718  1.00  0.00           H  
ATOM    645  HB2 SER A  45      15.804   5.027 -12.731  1.00  0.00           H  
ATOM    646  HB3 SER A  45      15.082   5.719 -14.184  1.00  0.00           H  
ATOM    647  HG  SER A  45      17.148   6.649 -13.205  1.00  0.00           H  
ATOM    648  N   GLY A  46      12.005   5.105 -11.737  1.00  0.00           N  
ATOM    649  CA  GLY A  46      10.961   4.103 -11.857  1.00  0.00           C  
ATOM    650  C   GLY A  46      10.069   4.336 -13.059  1.00  0.00           C  
ATOM    651  O   GLY A  46       9.851   3.405 -13.833  1.00  0.00           O  
ATOM    652  H   GLY A  46      11.960   5.774 -11.022  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      11.420   3.130 -11.945  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      10.354   4.124 -10.963  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       7.060   0.299  -0.709  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      17.182  -9.311  -5.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.005  -9.960  -5.391  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.798 -11.353  -5.951  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.358 -12.324  -5.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.617  -8.587  -5.441  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.111 -10.026  -4.318  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.137  -9.359  -5.621  1.00  0.00           H  
ATOM      8  N   SER A   2      14.989 -11.452  -7.001  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.704 -12.738  -7.627  1.00  0.00           C  
ATOM     10  C   SER A   2      13.883 -12.552  -8.900  1.00  0.00           C  
ATOM     11  O   SER A   2      13.218 -11.532  -9.080  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.955 -13.649  -6.653  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.580 -13.309  -6.591  1.00  0.00           O  
ATOM     14  H   SER A   2      14.572 -10.642  -7.361  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.646 -13.197  -7.885  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.046 -14.674  -6.980  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.384 -13.546  -5.667  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.062 -13.994  -7.019  1.00  0.00           H  
ATOM     19  N   SER A   3      13.937 -13.546  -9.781  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.202 -13.492 -11.040  1.00  0.00           C  
ATOM     21  C   SER A   3      11.718 -13.768 -10.815  1.00  0.00           C  
ATOM     22  O   SER A   3      11.349 -14.611  -9.999  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.776 -14.503 -12.034  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.437 -15.829 -11.666  1.00  0.00           O  
ATOM     25  H   SER A   3      14.485 -14.333  -9.581  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.314 -12.498 -11.446  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.379 -14.303 -13.017  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.853 -14.412 -12.054  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.838 -16.039 -10.819  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.872 -13.050 -11.547  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.438 -13.231 -11.414  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.839 -13.992 -12.580  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.514 -14.243 -13.578  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.224 -12.392 -12.182  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.238 -13.774 -10.503  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.968 -12.260 -11.353  1.00  0.00           H  
ATOM     37  N   SER A   5       7.568 -14.360 -12.455  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.879 -15.101 -13.505  1.00  0.00           C  
ATOM     39  C   SER A   5       5.376 -14.849 -13.451  1.00  0.00           C  
ATOM     40  O   SER A   5       4.842 -14.430 -12.424  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.163 -16.599 -13.371  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.780 -17.297 -14.543  1.00  0.00           O  
ATOM     43  H   SER A   5       7.083 -14.129 -11.635  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.256 -14.756 -14.456  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.218 -16.749 -13.205  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.606 -16.993 -12.533  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.851 -17.136 -14.723  1.00  0.00           H  
ATOM     48  N   SER A   6       4.698 -15.109 -14.565  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.256 -14.908 -14.647  1.00  0.00           C  
ATOM     50  C   SER A   6       2.536 -16.231 -14.885  1.00  0.00           C  
ATOM     51  O   SER A   6       2.422 -16.694 -16.019  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.921 -13.922 -15.768  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.346 -12.611 -15.439  1.00  0.00           O  
ATOM     54  H   SER A   6       5.181 -15.442 -15.351  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.925 -14.495 -13.706  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.417 -14.231 -16.676  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.852 -13.913 -15.928  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.296 -12.607 -15.305  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.050 -16.836 -13.805  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.346 -18.100 -13.916  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.647 -18.489 -12.629  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.491 -18.958 -12.650  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.170 -16.420 -12.925  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.611 -18.023 -14.703  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.056 -18.872 -14.174  1.00  0.00           H  
ATOM     66  N   ALA A   8       1.329 -18.297 -11.505  1.00  0.00           N  
ATOM     67  CA  ALA A   8       0.766 -18.631 -10.202  1.00  0.00           C  
ATOM     68  C   ALA A   8       0.811 -17.432  -9.261  1.00  0.00           C  
ATOM     69  O   ALA A   8       1.673 -17.348  -8.387  1.00  0.00           O  
ATOM     70  CB  ALA A   8       1.509 -19.810  -9.593  1.00  0.00           C  
ATOM     71  H   ALA A   8       2.232 -17.919 -11.553  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -0.264 -18.923 -10.349  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       0.799 -20.496  -9.157  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       2.073 -20.317 -10.364  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       2.184 -19.455  -8.829  1.00  0.00           H  
ATOM     76  N   GLY A   9      -0.124 -16.504  -9.446  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -0.172 -15.322  -8.607  1.00  0.00           C  
ATOM     78  C   GLY A   9      -1.591 -14.879  -8.310  1.00  0.00           C  
ATOM     79  O   GLY A   9      -2.484 -15.030  -9.144  1.00  0.00           O  
ATOM     80  H   GLY A   9      -0.786 -16.624 -10.159  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       0.330 -15.535  -7.675  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       0.346 -14.517  -9.108  1.00  0.00           H  
ATOM     83  N   LYS A  10      -1.802 -14.332  -7.117  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.122 -13.867  -6.711  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.092 -12.382  -6.363  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.036 -11.646  -6.652  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -3.623 -14.672  -5.510  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -2.755 -14.522  -4.272  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -3.245 -13.392  -3.382  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -4.332 -13.864  -2.430  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -5.651 -13.986  -3.110  1.00  0.00           N  
ATOM     92  H   LYS A  10      -1.049 -14.239  -6.495  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -3.797 -14.016  -7.540  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -4.623 -14.347  -5.265  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -3.650 -15.718  -5.780  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -2.780 -15.444  -3.711  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -1.740 -14.313  -4.579  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -2.414 -13.015  -2.804  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -3.641 -12.602  -4.004  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -4.051 -14.828  -2.032  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -4.418 -13.153  -1.621  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -5.815 -13.162  -3.723  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -6.414 -14.037  -2.405  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -5.675 -14.848  -3.692  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.001 -11.946  -5.743  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.845 -10.548  -5.358  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.391  -9.622  -6.440  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.548 -10.024  -7.594  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.371 -10.231  -5.095  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.158  -9.187  -4.013  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.015  -9.827  -2.646  1.00  0.00           C  
ATOM    112  CE  LYS A  11      -1.326 -10.059  -1.966  1.00  0.00           C  
ATOM    113  NZ  LYS A  11      -2.095  -8.793  -1.811  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.281 -12.581  -5.540  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.406 -10.390  -4.449  1.00  0.00           H  
ATOM    116  HB2 LYS A  11       0.132 -11.138  -4.795  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.075  -9.868  -6.010  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.730  -8.617  -4.246  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -1.014  -8.528  -3.987  1.00  0.00           H  
ATOM    120  HD2 LYS A  11       0.515 -10.777  -2.763  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       0.615  -9.176  -2.026  1.00  0.00           H  
ATOM    122  HE2 LYS A  11      -1.903 -10.749  -2.562  1.00  0.00           H  
ATOM    123  HE3 LYS A  11      -1.151 -10.486  -0.990  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11      -2.359  -8.655  -0.815  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11      -2.961  -8.829  -2.386  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11      -1.520  -7.985  -2.122  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.676  -8.381  -6.062  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.203  -7.397  -7.001  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.414  -6.093  -6.922  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.252  -5.393  -7.921  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.681  -7.130  -6.715  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -5.157  -7.441  -5.296  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -5.026  -8.928  -5.003  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -4.373  -6.624  -4.279  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.530  -8.120  -5.129  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.104  -7.803  -7.996  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.871  -6.085  -6.905  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.263  -7.730  -7.400  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -6.202  -7.175  -5.206  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.278  -9.080  -4.240  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.735  -9.448  -5.903  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -5.976  -9.311  -4.658  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.930  -5.770  -4.768  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.595  -7.237  -3.848  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -5.039  -6.287  -3.498  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.924  -5.775  -5.729  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -1.151  -4.557  -5.519  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.103  -4.842  -4.699  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.022  -5.187  -3.519  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -2.006  -3.500  -4.815  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -3.439  -3.491  -5.265  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.755  -3.437  -6.613  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -4.469  -3.537  -4.340  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -5.073  -3.427  -7.029  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -5.789  -3.528  -4.750  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -6.091  -3.475  -6.097  1.00  0.00           C  
ATOM    157  H   PHE A  13      -2.087  -6.374  -4.970  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.856  -4.182  -6.487  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.993  -3.687  -3.752  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -1.589  -2.523  -5.010  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.960  -3.401  -7.343  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -4.233  -3.580  -3.286  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.307  -3.386  -8.083  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -6.582  -3.565  -4.019  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -7.122  -3.467  -6.420  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.262  -4.697  -5.331  1.00  0.00           N  
ATOM    167  CA  LYS A  14       2.535  -4.938  -4.662  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.513  -3.797  -4.925  1.00  0.00           C  
ATOM    169  O   LYS A  14       3.470  -3.160  -5.978  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.140  -6.262  -5.134  1.00  0.00           C  
ATOM    171  CG  LYS A  14       3.727  -6.197  -6.534  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.198  -5.816  -6.505  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.057  -6.950  -5.969  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       6.526  -7.853  -7.057  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.262  -4.420  -6.272  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.346  -4.997  -3.601  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.925  -6.549  -4.450  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       2.370  -7.020  -5.124  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       3.627  -7.166  -7.002  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       3.184  -5.460  -7.108  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.519  -5.579  -7.508  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       5.323  -4.950  -5.870  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       6.916  -6.529  -5.468  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       5.475  -7.523  -5.263  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       5.990  -7.670  -7.929  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       6.389  -8.846  -6.780  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       7.536  -7.694  -7.243  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.394  -3.546  -3.963  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.384  -2.483  -4.091  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.741  -3.049  -4.496  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.319  -3.871  -3.787  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.512  -1.716  -2.773  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.583  -0.245  -2.870  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.379  -4.089  -3.146  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.046  -1.805  -4.860  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.531  -1.387  -2.460  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.922  -2.373  -2.021  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.244  -2.603  -5.643  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.534  -3.065  -6.144  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.676  -2.272  -5.517  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.758  -2.163  -6.093  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.587  -2.939  -7.668  1.00  0.00           C  
ATOM    203  CG  ASN A  16       7.467  -3.700  -8.350  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       6.376  -3.168  -8.558  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       7.731  -4.953  -8.702  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.736  -1.947  -6.165  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.641  -4.104  -5.873  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.506  -1.897  -7.940  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.530  -3.327  -8.022  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       8.622  -5.312  -8.504  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       7.025  -5.468  -9.145  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.428  -1.722  -4.332  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.437  -0.940  -3.627  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.776  -1.575  -2.282  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.946  -1.716  -1.926  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.947   0.494  -3.417  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.263   1.089  -4.637  1.00  0.00           C  
ATOM    218  CD  GLU A  17       9.417   2.595  -4.716  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      10.569   3.071  -4.789  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       8.385   3.298  -4.706  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.546  -1.846  -3.923  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.327  -0.921  -4.237  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.246   0.506  -2.596  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.792   1.117  -3.166  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.695   0.651  -5.525  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.210   0.851  -4.596  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.743  -1.956  -1.537  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.929  -2.575  -0.230  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.161  -3.891  -0.137  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.905  -4.397   0.955  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.471  -1.625   0.878  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.701  -1.200   0.807  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.833  -1.817  -1.874  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.982  -2.778  -0.106  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.660  -2.085   1.837  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      10.034  -0.706   0.808  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.797  -4.440  -1.291  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.060  -5.696  -1.342  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.922  -5.701  -0.327  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.826  -6.599   0.511  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.000  -6.874  -1.076  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.300  -6.804  -1.858  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.049  -6.783  -3.356  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.259  -7.280  -4.132  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      11.109  -7.060  -5.597  1.00  0.00           N  
ATOM    246  H   LYS A  19       9.031  -3.988  -2.130  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.643  -5.797  -2.333  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.238  -6.898  -0.023  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.493  -7.791  -1.342  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.829  -5.904  -1.580  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.903  -7.667  -1.615  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.206  -7.420  -3.580  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.828  -5.770  -3.662  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.134  -6.752  -3.785  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.380  -8.337  -3.945  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.723  -7.714  -6.122  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.371  -6.083  -5.840  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.122  -7.223  -5.883  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.059  -4.694  -0.407  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.925  -4.583   0.503  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.607  -4.619  -0.264  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.554  -4.275  -1.446  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.020  -3.288   1.313  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.073  -3.242   2.499  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.672  -3.923   3.719  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.625  -2.998   4.460  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       4.923  -2.193   5.497  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.188  -4.008  -1.096  1.00  0.00           H  
ATOM    269  HA  LYS A  20       4.958  -5.424   1.178  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.030  -3.182   1.681  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.793  -2.454   0.665  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.864  -2.211   2.742  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.153  -3.745   2.234  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       3.875  -4.211   4.388  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       5.213  -4.803   3.400  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       6.388  -3.596   4.936  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       6.085  -2.330   3.747  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       5.515  -1.389   5.788  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.722  -2.782   6.331  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.025  -1.830   5.120  1.00  0.00           H  
ATOM    281  N   THR A  21       2.543  -5.036   0.415  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.225  -5.116  -0.201  1.00  0.00           C  
ATOM    283  C   THR A  21       0.141  -4.630   0.753  1.00  0.00           C  
ATOM    284  O   THR A  21       0.371  -4.497   1.955  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.898  -6.556  -0.641  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.178  -7.470   0.425  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.704  -6.942  -1.872  1.00  0.00           C  
ATOM    288  H   THR A  21       2.649  -5.296   1.354  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.228  -4.486  -1.079  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.154  -6.611  -0.886  1.00  0.00           H  
ATOM    291  HG1 THR A  21       1.206  -6.992   1.257  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.055  -6.960  -2.735  1.00  0.00           H  
ATOM    293 HG22 THR A  21       2.137  -7.921  -1.727  1.00  0.00           H  
ATOM    294 HG23 THR A  21       2.491  -6.219  -2.028  1.00  0.00           H  
ATOM    295  N   PHE A  22      -1.043  -4.366   0.210  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.164  -3.893   1.014  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.488  -4.412   0.461  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.744  -4.338  -0.742  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.181  -2.364   1.056  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.914  -1.765   1.597  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.176  -1.552   0.769  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.813  -1.416   2.934  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.343  -1.001   1.264  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.351  -0.865   3.435  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.431  -0.658   2.599  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.166  -4.491  -0.754  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -2.035  -4.271   2.017  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.325  -1.985   0.056  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.998  -2.037   1.682  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.108  -1.821  -0.276  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.656  -1.578   3.590  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.186  -0.841   0.607  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.418  -0.598   4.479  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.342  -0.227   2.987  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.328  -4.939   1.346  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.624  -5.472   0.948  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.213  -4.676  -0.211  1.00  0.00           C  
ATOM    318  O   THR A  23      -6.828  -5.242  -1.115  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.621  -5.462   2.122  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -6.066  -6.162   3.241  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -7.939  -6.105   1.718  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.067  -4.970   2.291  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.481  -6.496   0.633  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.810  -4.437   2.405  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -6.313  -7.089   3.194  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -8.445  -6.472   2.599  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -7.747  -6.928   1.045  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -8.560  -5.373   1.224  1.00  0.00           H  
ATOM    329  N   GLN A  24      -6.021  -3.361  -0.178  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.534  -2.488  -1.227  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.394  -1.786  -1.957  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.228  -1.922  -1.585  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.490  -1.452  -0.634  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.681  -2.064   0.085  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.444  -3.047  -0.782  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.613  -4.211  -0.420  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -9.912  -2.581  -1.934  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.523  -2.970   0.569  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.074  -3.101  -1.933  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.948  -0.840   0.070  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.863  -0.826  -1.432  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.327  -2.583   0.963  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -9.352  -1.272   0.382  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -9.738  -1.642  -2.158  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -10.408  -3.194  -2.514  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.738  -1.036  -2.999  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.742  -0.315  -3.784  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.434   1.041  -3.158  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.272   1.410  -2.991  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.234  -0.127  -5.221  1.00  0.00           C  
ATOM    351  OG  SER A  25      -4.162   0.200  -6.088  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.684  -0.967  -3.246  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.839  -0.907  -3.797  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -5.693  -1.041  -5.564  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.960   0.673  -5.247  1.00  0.00           H  
ATOM    356  HG  SER A  25      -4.369   1.009  -6.562  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.484   1.779  -2.814  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.327   3.097  -2.209  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.202   3.091  -1.179  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.400   4.023  -1.114  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.636   3.538  -1.550  1.00  0.00           C  
ATOM    362  OG  SER A  26      -6.939   2.729  -0.427  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.386   1.430  -2.972  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.077   3.794  -2.995  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -6.544   4.564  -1.225  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.441   3.458  -2.266  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.634   2.108  -0.659  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.150   2.035  -0.374  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.127   1.908   0.657  1.00  0.00           C  
ATOM    370  C   SER A  27      -1.731   1.923   0.041  1.00  0.00           C  
ATOM    371  O   SER A  27      -0.813   2.552   0.570  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.331   0.617   1.452  1.00  0.00           C  
ATOM    373  OG  SER A  27      -4.576   0.627   2.129  1.00  0.00           O  
ATOM    374  H   SER A  27      -4.818   1.324  -0.475  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.222   2.751   1.324  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -3.308  -0.225   0.779  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -2.540   0.518   2.181  1.00  0.00           H  
ATOM    378  HG  SER A  27      -4.751  -0.244   2.492  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.578   1.227  -1.080  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.295   1.159  -1.770  1.00  0.00           C  
ATOM    381  C   LEU A  28       0.099   2.526  -2.323  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.224   2.986  -2.127  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.357   0.136  -2.905  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.827   0.134  -3.873  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       2.130  -0.096  -3.122  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.635  -0.925  -4.949  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.346   0.747  -1.454  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.450   0.846  -1.054  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.423  -0.846  -2.462  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.253   0.332  -3.477  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.889   1.098  -4.359  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.037  -0.975  -2.502  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.344   0.761  -2.501  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.933  -0.237  -3.830  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       1.589  -1.159  -5.398  1.00  0.00           H  
ATOM    396 HD22 LEU A  28      -0.038  -0.551  -5.706  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.217  -1.817  -4.505  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.836   3.171  -3.013  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.588   4.485  -3.594  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.086   5.465  -2.540  1.00  0.00           C  
ATOM    401  O   THR A  29       1.012   6.008  -2.655  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.858   5.058  -4.250  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.311   4.182  -5.288  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.592   6.441  -4.826  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.713   2.752  -3.135  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.168   4.374  -4.358  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.628   5.140  -3.496  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.692   4.701  -6.001  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.723   6.868  -4.348  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.448   7.075  -4.649  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.416   6.360  -5.888  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.899   5.688  -1.511  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.536   6.602  -0.435  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.771   6.182   0.227  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.474   7.004   0.816  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.641   6.674   0.636  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.759   5.348   1.372  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.366   7.811   1.609  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.762   5.225  -1.475  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.412   7.587  -0.861  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.581   6.871   0.142  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -2.673   5.336   1.947  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -1.771   4.539   0.657  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -0.915   5.229   2.036  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -1.775   7.564   2.577  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.300   7.960   1.695  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -1.828   8.717   1.244  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.092   4.896   0.126  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.317   4.365   0.714  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.502   4.564  -0.227  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.646   4.665   0.215  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.151   2.880   1.037  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.429   2.103   0.954  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.249   1.885   2.040  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       4.024   1.488  -0.095  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.295   1.172   1.663  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.183   0.917   0.372  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.492   4.290  -0.356  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.506   4.905   1.629  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.766   2.778   2.041  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.450   2.443   0.341  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.089   2.207   2.952  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.657   1.453  -1.111  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.105   0.851   2.301  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.219   4.618  -1.524  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.262   4.803  -2.526  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.794   6.232  -2.501  1.00  0.00           C  
ATOM    448  O   GLN A  32       5.998   6.458  -2.618  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.724   4.471  -3.919  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.795   3.990  -4.886  1.00  0.00           C  
ATOM    451  CD  GLN A  32       5.003   2.490  -4.827  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       6.113   2.014  -4.589  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       3.932   1.735  -5.045  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.287   4.531  -1.814  1.00  0.00           H  
ATOM    455  HA  GLN A  32       5.070   4.127  -2.292  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.977   3.697  -3.829  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.266   5.356  -4.336  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.502   4.258  -5.890  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.727   4.478  -4.642  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       3.080   2.183  -5.230  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.038   0.762  -5.014  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.888   7.192  -2.347  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.267   8.600  -2.307  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.483   8.811  -1.411  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.198   9.805  -1.541  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.098   9.450  -1.807  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.958   9.465  -0.294  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.671  10.147   0.140  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.827  11.595   0.246  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.559  12.189   1.182  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       3.197  11.463   2.089  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       2.653  13.513   1.212  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.943   6.949  -2.258  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.518   8.904  -3.312  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.238  10.467  -2.143  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.182   9.064  -2.228  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.953   8.447   0.067  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.798   9.995   0.130  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.901   9.930  -0.585  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.379   9.755   1.103  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.364  12.151  -0.415  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       3.129  10.466   2.068  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       3.748  11.913   2.793  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       2.173  14.063   0.530  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       3.203  13.959   1.917  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.712   7.869  -0.502  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.842   7.952   0.416  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.159   7.695  -0.310  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.134   8.424  -0.125  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.702   6.946   1.574  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.629   7.415   2.558  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       8.036   6.766   2.282  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.243   6.904   2.230  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.108   7.100  -0.447  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.861   8.949   0.831  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.410   5.993   1.160  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.882   7.071   3.548  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.595   8.495   2.554  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       7.933   6.022   3.059  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.780   6.441   1.571  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.342   7.704   2.720  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       4.119   6.866   1.157  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       4.118   5.914   2.641  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       3.505   7.568   2.654  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.179   6.655  -1.137  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.376   6.303  -1.893  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.695   7.372  -2.933  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.861   7.679  -3.187  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.193   4.948  -2.577  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.722   3.868  -1.651  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.346   3.576  -0.457  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.679   3.011  -1.749  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.709   2.584   0.139  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.693   2.223  -0.624  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.371   6.112  -1.242  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.200   6.237  -1.198  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.464   5.047  -3.368  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.136   4.634  -3.000  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.139   4.027  -0.100  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.968   2.955  -2.561  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.973   2.142   1.088  1.00  0.00           H  
ATOM    522  N   THR A  36       8.653   7.936  -3.535  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.822   8.968  -4.549  1.00  0.00           C  
ATOM    524  C   THR A  36       9.370  10.253  -3.940  1.00  0.00           C  
ATOM    525  O   THR A  36      10.261  10.888  -4.502  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.492   9.279  -5.263  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.611   9.976  -4.375  1.00  0.00           O  
ATOM    528  CG2 THR A  36       6.826   7.999  -5.745  1.00  0.00           C  
ATOM    529  H   THR A  36       7.748   7.648  -3.290  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.524   8.602  -5.285  1.00  0.00           H  
ATOM    531  HB  THR A  36       7.698   9.905  -6.119  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.512   9.474  -3.563  1.00  0.00           H  
ATOM    533 HG21 THR A  36       5.827   8.222  -6.090  1.00  0.00           H  
ATOM    534 HG22 THR A  36       6.775   7.291  -4.931  1.00  0.00           H  
ATOM    535 HG23 THR A  36       7.401   7.577  -6.555  1.00  0.00           H  
ATOM    536  N   GLY A  37       8.832  10.631  -2.784  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.281  11.839  -2.116  1.00  0.00           C  
ATOM    538  C   GLY A  37      10.622  11.661  -1.434  1.00  0.00           C  
ATOM    539  O   GLY A  37      11.450  12.571  -1.431  1.00  0.00           O  
ATOM    540  H   GLY A  37       8.124  10.086  -2.381  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.362  12.632  -2.846  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       8.547  12.120  -1.374  1.00  0.00           H  
ATOM    543  N   GLU A  38      10.838  10.484  -0.854  1.00  0.00           N  
ATOM    544  CA  GLU A  38      12.088  10.191  -0.164  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.223   9.977  -1.161  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.017  10.026  -2.374  1.00  0.00           O  
ATOM    547  CB  GLU A  38      11.930   8.952   0.720  1.00  0.00           C  
ATOM    548  CG  GLU A  38      11.000   9.162   1.903  1.00  0.00           C  
ATOM    549  CD  GLU A  38      11.553  10.149   2.912  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      12.791  10.293   2.985  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      10.747  10.777   3.630  1.00  0.00           O  
ATOM    552  H   GLU A  38      10.139   9.798  -0.890  1.00  0.00           H  
ATOM    553  HA  GLU A  38      12.329  11.038   0.461  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      11.539   8.144   0.120  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      12.901   8.669   1.099  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      10.054   9.536   1.539  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      10.845   8.214   2.396  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.422   9.739  -0.641  1.00  0.00           N  
ATOM    559  CA  LYS A  39      15.591   9.516  -1.483  1.00  0.00           C  
ATOM    560  C   LYS A  39      15.973   8.039  -1.505  1.00  0.00           C  
ATOM    561  O   LYS A  39      15.703   7.290  -0.567  1.00  0.00           O  
ATOM    562  CB  LYS A  39      16.772  10.351  -0.984  1.00  0.00           C  
ATOM    563  CG  LYS A  39      17.179  10.036   0.446  1.00  0.00           C  
ATOM    564  CD  LYS A  39      18.218   8.929   0.498  1.00  0.00           C  
ATOM    565  CE  LYS A  39      19.124   9.072   1.712  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      18.387   8.833   2.984  1.00  0.00           N  
ATOM    567  H   LYS A  39      14.524   9.712   0.334  1.00  0.00           H  
ATOM    568  HA  LYS A  39      15.341   9.826  -2.487  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      17.622  10.172  -1.626  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      16.506  11.397  -1.038  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      17.592  10.926   0.897  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      16.304   9.723   0.998  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      17.714   7.976   0.550  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      18.822   8.971  -0.397  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      19.928   8.357   1.632  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      19.531  10.072   1.725  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      18.700   7.940   3.416  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      17.365   8.778   2.801  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      18.567   9.609   3.653  1.00  0.00           H  
ATOM    580  N   PRO A  40      16.617   7.610  -2.601  1.00  0.00           N  
ATOM    581  CA  PRO A  40      17.051   6.220  -2.770  1.00  0.00           C  
ATOM    582  C   PRO A  40      18.196   5.852  -1.832  1.00  0.00           C  
ATOM    583  O   PRO A  40      19.351   6.197  -2.083  1.00  0.00           O  
ATOM    584  CB  PRO A  40      17.516   6.168  -4.227  1.00  0.00           C  
ATOM    585  CG  PRO A  40      17.899   7.570  -4.553  1.00  0.00           C  
ATOM    586  CD  PRO A  40      16.972   8.448  -3.758  1.00  0.00           C  
ATOM    587  HA  PRO A  40      16.234   5.529  -2.626  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      18.358   5.497  -4.316  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      16.707   5.824  -4.854  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      18.923   7.748  -4.263  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      17.770   7.750  -5.610  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      17.481   9.346  -3.442  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      16.095   8.694  -4.338  1.00  0.00           H  
ATOM    594  N   SER A  41      17.869   5.151  -0.752  1.00  0.00           N  
ATOM    595  CA  SER A  41      18.870   4.739   0.225  1.00  0.00           C  
ATOM    596  C   SER A  41      18.810   3.233   0.463  1.00  0.00           C  
ATOM    597  O   SER A  41      17.944   2.741   1.184  1.00  0.00           O  
ATOM    598  CB  SER A  41      18.662   5.484   1.545  1.00  0.00           C  
ATOM    599  OG  SER A  41      19.381   4.865   2.598  1.00  0.00           O  
ATOM    600  H   SER A  41      16.930   4.906  -0.607  1.00  0.00           H  
ATOM    601  HA  SER A  41      19.843   4.991  -0.171  1.00  0.00           H  
ATOM    602  HB2 SER A  41      19.007   6.501   1.439  1.00  0.00           H  
ATOM    603  HB3 SER A  41      17.610   5.483   1.793  1.00  0.00           H  
ATOM    604  HG  SER A  41      20.051   4.285   2.231  1.00  0.00           H  
ATOM    605  N   GLY A  42      19.739   2.506  -0.151  1.00  0.00           N  
ATOM    606  CA  GLY A  42      19.775   1.063   0.006  1.00  0.00           C  
ATOM    607  C   GLY A  42      20.287   0.358  -1.235  1.00  0.00           C  
ATOM    608  O   GLY A  42      20.708   0.989  -2.204  1.00  0.00           O  
ATOM    609  H   GLY A  42      20.405   2.952  -0.714  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      20.418   0.819   0.838  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      18.777   0.711   0.219  1.00  0.00           H  
ATOM    612  N   PRO A  43      20.255  -0.982  -1.213  1.00  0.00           N  
ATOM    613  CA  PRO A  43      20.717  -1.803  -2.337  1.00  0.00           C  
ATOM    614  C   PRO A  43      19.794  -1.703  -3.546  1.00  0.00           C  
ATOM    615  O   PRO A  43      18.954  -2.575  -3.772  1.00  0.00           O  
ATOM    616  CB  PRO A  43      20.701  -3.224  -1.768  1.00  0.00           C  
ATOM    617  CG  PRO A  43      19.689  -3.184  -0.676  1.00  0.00           C  
ATOM    618  CD  PRO A  43      19.766  -1.801  -0.091  1.00  0.00           C  
ATOM    619  HA  PRO A  43      21.723  -1.542  -2.631  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      20.419  -3.922  -2.544  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      21.681  -3.475  -1.390  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      18.705  -3.366  -1.080  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      19.931  -3.922   0.075  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      18.788  -1.471   0.228  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      20.462  -1.778   0.734  1.00  0.00           H  
ATOM    626  N   SER A  44      19.954  -0.635  -4.321  1.00  0.00           N  
ATOM    627  CA  SER A  44      19.132  -0.419  -5.506  1.00  0.00           C  
ATOM    628  C   SER A  44      19.488  -1.418  -6.603  1.00  0.00           C  
ATOM    629  O   SER A  44      20.443  -2.185  -6.474  1.00  0.00           O  
ATOM    630  CB  SER A  44      19.311   1.009  -6.023  1.00  0.00           C  
ATOM    631  OG  SER A  44      20.570   1.170  -6.653  1.00  0.00           O  
ATOM    632  H   SER A  44      20.641   0.025  -4.088  1.00  0.00           H  
ATOM    633  HA  SER A  44      18.100  -0.565  -5.224  1.00  0.00           H  
ATOM    634  HB2 SER A  44      18.534   1.230  -6.739  1.00  0.00           H  
ATOM    635  HB3 SER A  44      19.244   1.700  -5.195  1.00  0.00           H  
ATOM    636  HG  SER A  44      20.542   0.781  -7.530  1.00  0.00           H  
ATOM    637  N   SER A  45      18.713  -1.403  -7.683  1.00  0.00           N  
ATOM    638  CA  SER A  45      18.943  -2.309  -8.801  1.00  0.00           C  
ATOM    639  C   SER A  45      19.115  -3.744  -8.312  1.00  0.00           C  
ATOM    640  O   SER A  45      19.983  -4.474  -8.788  1.00  0.00           O  
ATOM    641  CB  SER A  45      20.180  -1.876  -9.591  1.00  0.00           C  
ATOM    642  OG  SER A  45      19.997  -0.591 -10.160  1.00  0.00           O  
ATOM    643  H   SER A  45      17.967  -0.768  -7.726  1.00  0.00           H  
ATOM    644  HA  SER A  45      18.079  -2.263  -9.448  1.00  0.00           H  
ATOM    645  HB2 SER A  45      21.033  -1.845  -8.930  1.00  0.00           H  
ATOM    646  HB3 SER A  45      20.364  -2.585 -10.384  1.00  0.00           H  
ATOM    647  HG  SER A  45      19.933  -0.670 -11.114  1.00  0.00           H  
ATOM    648  N   GLY A  46      18.280  -4.141  -7.356  1.00  0.00           N  
ATOM    649  CA  GLY A  46      18.355  -5.486  -6.817  1.00  0.00           C  
ATOM    650  C   GLY A  46      17.013  -5.989  -6.324  1.00  0.00           C  
ATOM    651  O   GLY A  46      16.336  -6.706  -7.058  1.00  0.00           O  
ATOM    652  H   GLY A  46      17.608  -3.515  -7.014  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      18.717  -6.151  -7.587  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      19.053  -5.492  -5.993  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.941   0.316  -0.583  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -5.088 -33.580  -4.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.768 -32.298  -4.131  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.811 -31.132  -4.275  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.746 -31.114  -3.658  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.202 -33.656  -4.561  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.480 -32.269  -4.942  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.300 -32.199  -3.196  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.190 -30.155  -5.094  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.354 -28.982  -5.322  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.123 -27.700  -5.016  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.842 -27.176  -5.867  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.856 -28.958  -6.768  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.937 -29.029  -7.681  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.050 -30.227  -5.557  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.505 -29.045  -4.658  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.311 -28.042  -6.943  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.203 -29.803  -6.935  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.179 -28.143  -7.960  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.966 -27.201  -3.794  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.648 -25.983  -3.373  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.036 -24.757  -4.045  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.734 -23.973  -4.686  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.576 -25.833  -1.852  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.437 -24.802  -1.400  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.380 -27.665  -3.160  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.683 -26.062  -3.670  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.872 -26.761  -1.387  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.563 -25.592  -1.564  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.983 -25.131  -0.682  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.724 -24.600  -3.893  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.039 -23.469  -4.490  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.555 -23.720  -4.674  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.727 -22.889  -4.304  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.218 -25.257  -3.371  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.481 -23.262  -5.454  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.169 -22.606  -3.853  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.219 -24.872  -5.246  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.175 -25.234  -5.473  1.00  0.00           C  
ATOM     39  C   SER A   5       0.580 -24.957  -6.918  1.00  0.00           C  
ATOM     40  O   SER A   5       1.265 -25.763  -7.548  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.402 -26.710  -5.143  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.214 -27.549  -6.105  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.925 -25.494  -5.519  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.786 -24.630  -4.818  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.461 -26.916  -5.130  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.019 -26.927  -4.171  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.461 -27.986  -6.629  1.00  0.00           H  
ATOM     48  N   SER A   6       0.151 -23.811  -7.436  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.465 -23.427  -8.808  1.00  0.00           C  
ATOM     50  C   SER A   6       1.306 -22.155  -8.838  1.00  0.00           C  
ATOM     51  O   SER A   6       1.040 -21.204  -8.104  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.822 -23.221  -9.609  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.685 -24.338  -9.486  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.392 -23.210  -6.884  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.032 -24.230  -9.255  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.334 -22.344  -9.243  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.576 -23.084 -10.652  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.267 -25.007  -8.938  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.324 -22.145  -9.693  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.189 -20.986  -9.804  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.555 -19.862 -10.599  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.685 -19.808 -11.822  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.488 -22.932 -10.254  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.418 -20.626  -8.812  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.107 -21.281 -10.290  1.00  0.00           H  
ATOM     66  N   ALA A   8       1.864 -18.964  -9.905  1.00  0.00           N  
ATOM     67  CA  ALA A   8       1.207 -17.836 -10.554  1.00  0.00           C  
ATOM     68  C   ALA A   8       0.914 -16.722  -9.555  1.00  0.00           C  
ATOM     69  O   ALA A   8       0.434 -16.975  -8.451  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -0.077 -18.292 -11.231  1.00  0.00           C  
ATOM     71  H   ALA A   8       1.797 -19.061  -8.932  1.00  0.00           H  
ATOM     72  HA  ALA A   8       1.872 -17.457 -11.317  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -0.903 -17.696 -10.874  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       0.019 -18.172 -12.300  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -0.256 -19.332 -11.000  1.00  0.00           H  
ATOM     76  N   GLY A   9       1.208 -15.487  -9.951  1.00  0.00           N  
ATOM     77  CA  GLY A   9       0.969 -14.352  -9.078  1.00  0.00           C  
ATOM     78  C   GLY A   9      -0.504 -14.135  -8.798  1.00  0.00           C  
ATOM     79  O   GLY A   9      -1.285 -13.868  -9.712  1.00  0.00           O  
ATOM     80  H   GLY A   9       1.589 -15.345 -10.843  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       1.482 -14.518  -8.142  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       1.370 -13.464  -9.544  1.00  0.00           H  
ATOM     83  N   LYS A  10      -0.888 -14.252  -7.531  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -2.278 -14.068  -7.132  1.00  0.00           C  
ATOM     85  C   LYS A  10      -2.507 -12.659  -6.592  1.00  0.00           C  
ATOM     86  O   LYS A  10      -3.589 -12.092  -6.746  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -2.667 -15.101  -6.073  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -1.715 -15.148  -4.890  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -2.312 -15.917  -3.724  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -1.350 -15.981  -2.547  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -2.069 -16.105  -1.249  1.00  0.00           N  
ATOM     92  H   LYS A  10      -0.219 -14.467  -6.847  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -2.896 -14.210  -8.006  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -3.655 -14.866  -5.704  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -2.687 -16.079  -6.531  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -0.800 -15.632  -5.195  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -1.502 -14.137  -4.571  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -3.220 -15.426  -3.406  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -2.540 -16.923  -4.046  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -0.704 -16.836  -2.674  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -0.757 -15.079  -2.536  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -1.405 -15.982  -0.459  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -2.510 -17.044  -1.174  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -2.811 -15.380  -1.181  1.00  0.00           H  
ATOM    105  N   LYS A  11      -1.481 -12.099  -5.961  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.568 -10.756  -5.401  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.219  -9.794  -6.390  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.395 -10.121  -7.565  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.175 -10.248  -5.021  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.157  -9.415  -3.750  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -0.317 -10.283  -2.513  1.00  0.00           C  
ATOM    112  CE  LYS A  11      -1.032  -9.537  -1.397  1.00  0.00           C  
ATOM    113  NZ  LYS A  11      -2.474  -9.327  -1.706  1.00  0.00           N  
ATOM    114  H   LYS A  11      -0.644 -12.601  -5.870  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.179 -10.806  -4.512  1.00  0.00           H  
ATOM    116  HB2 LYS A  11       0.478 -11.096  -4.880  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.206  -9.641  -5.829  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.784  -8.889  -3.689  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.969  -8.703  -3.786  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.892 -11.160  -2.770  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       0.662 -10.581  -2.165  1.00  0.00           H  
ATOM    122  HE2 LYS A  11      -0.948 -10.110  -0.487  1.00  0.00           H  
ATOM    123  HE3 LYS A  11      -0.558  -8.576  -1.263  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11      -3.021 -10.172  -1.449  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11      -2.598  -9.142  -2.722  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11      -2.839  -8.514  -1.171  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.573  -8.608  -5.910  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.203  -7.598  -6.753  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.518  -6.245  -6.587  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.440  -5.457  -7.530  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.689  -7.475  -6.411  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -5.097  -7.939  -5.013  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.839  -9.429  -4.849  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -4.352  -7.147  -3.949  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.408  -8.405  -4.966  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.103  -7.915  -7.780  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.965  -6.436  -6.508  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.243  -8.061  -7.131  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -6.157  -7.768  -4.878  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -3.972  -9.577  -4.223  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.663  -9.873  -5.818  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -5.699  -9.895  -4.391  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -4.000  -6.218  -4.372  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.511  -7.723  -3.594  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -5.018  -6.938  -3.124  1.00  0.00           H  
ATOM    146  N   PHE A  13      -2.020  -5.983  -5.383  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -1.340  -4.727  -5.093  1.00  0.00           C  
ATOM    148  C   PHE A  13      -0.014  -4.977  -4.381  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.013  -5.377  -3.216  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -2.231  -3.826  -4.235  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -3.682  -3.878  -4.618  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -4.068  -3.754  -5.943  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -4.661  -4.053  -3.652  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -5.403  -3.801  -6.297  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -5.997  -4.101  -4.001  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -6.369  -3.976  -5.325  1.00  0.00           C  
ATOM    157  H   PHE A  13      -2.114  -6.652  -4.671  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -1.143  -4.234  -6.032  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -2.149  -4.130  -3.202  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -1.897  -2.804  -4.333  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -3.314  -3.618  -6.704  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -4.371  -4.151  -2.615  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.691  -3.703  -7.333  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -6.750  -4.238  -3.239  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -7.412  -4.013  -5.600  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.085  -4.741  -5.089  1.00  0.00           N  
ATOM    167  CA  LYS A  14       2.415  -4.940  -4.526  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.323  -3.756  -4.843  1.00  0.00           C  
ATOM    169  O   LYS A  14       3.220  -3.150  -5.911  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.034  -6.230  -5.070  1.00  0.00           C  
ATOM    171  CG  LYS A  14       3.490  -6.124  -6.515  1.00  0.00           C  
ATOM    172  CD  LYS A  14       4.596  -7.119  -6.825  1.00  0.00           C  
ATOM    173  CE  LYS A  14       5.929  -6.671  -6.246  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       7.080  -7.269  -6.976  1.00  0.00           N  
ATOM    175  H   LYS A  14       0.999  -4.424  -6.013  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.314  -5.023  -3.455  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.888  -6.489  -4.462  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       2.302  -7.022  -5.003  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       2.650  -6.321  -7.164  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       3.859  -5.123  -6.694  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       4.336  -8.077  -6.400  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       4.692  -7.214  -7.897  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       5.991  -5.595  -6.312  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       5.975  -6.971  -5.210  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       7.773  -7.651  -6.301  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       7.545  -6.547  -7.563  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       6.751  -8.040  -7.592  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.212  -3.431  -3.911  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.138  -2.320  -4.091  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.490  -2.815  -4.598  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.148  -3.628  -3.950  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.322  -1.563  -2.774  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.606  -0.272  -2.831  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.246  -3.951  -3.080  1.00  0.00           H  
ATOM    195  HA  CYS A  15       4.716  -1.650  -4.824  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.390  -1.086  -2.508  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.595  -2.265  -1.999  1.00  0.00           H  
ATOM    198  N   ASN A  16       6.896  -2.319  -5.762  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.169  -2.711  -6.357  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.321  -1.913  -5.754  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.253  -1.523  -6.456  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.131  -2.506  -7.873  1.00  0.00           C  
ATOM    203  CG  ASN A  16       9.462  -2.814  -8.531  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       9.918  -3.957  -8.530  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      10.092  -1.791  -9.099  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.328  -1.674  -6.232  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.324  -3.758  -6.148  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       7.382  -3.157  -8.300  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       7.874  -1.479  -8.086  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.669  -0.908  -9.061  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      10.954  -1.962  -9.532  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.248  -1.674  -4.448  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.284  -0.923  -3.750  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.672  -1.613  -2.445  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.853  -1.717  -2.111  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.807   0.503  -3.464  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.124   1.165  -4.649  1.00  0.00           C  
ATOM    218  CD  GLU A  17       9.272   2.674  -4.639  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      10.422   3.158  -4.667  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       8.236   3.371  -4.603  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.479  -2.011  -3.942  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.152  -0.880  -4.392  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.110   0.477  -2.640  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.659   1.105  -3.184  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.559   0.782  -5.559  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.072   0.921  -4.624  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.669  -2.082  -1.711  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.902  -2.761  -0.442  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.062  -4.031  -0.342  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.838  -4.558   0.748  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.578  -1.829   0.727  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.856  -1.232   0.746  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.748  -1.969  -2.030  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.946  -3.031  -0.397  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.753  -2.353   1.655  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      10.225  -0.966   0.679  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.599  -4.519  -1.488  1.00  0.00           N  
ATOM    238  CA  LYS A  19       7.785  -5.728  -1.532  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.683  -5.681  -0.479  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.553  -6.591   0.340  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.660  -6.965  -1.316  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.949  -6.946  -2.119  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.675  -6.895  -3.613  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.894  -7.320  -4.417  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.565  -7.526  -5.855  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.811  -4.055  -2.326  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.330  -5.786  -2.510  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.913  -7.033  -0.268  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.097  -7.843  -1.599  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.524  -6.076  -1.839  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.514  -7.840  -1.896  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       8.857  -7.561  -3.843  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.408  -5.884  -3.887  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.648  -6.552  -4.336  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.275  -8.243  -4.008  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.634  -7.116  -6.071  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.544  -8.542  -6.074  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.281  -7.069  -6.455  1.00  0.00           H  
ATOM    259  N   LYS A  20       5.891  -4.615  -0.505  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.798  -4.449   0.446  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.447  -4.581  -0.250  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.325  -4.321  -1.447  1.00  0.00           O  
ATOM    263  CB  LYS A  20       4.897  -3.087   1.137  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.078  -2.991   2.412  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.896  -3.386   3.631  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.098  -4.891   3.703  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       5.347  -5.352   5.097  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.044  -3.922  -1.182  1.00  0.00           H  
ATOM    269  HA  LYS A  20       4.884  -5.228   1.189  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       5.931  -2.896   1.382  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.552  -2.325   0.454  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.737  -1.974   2.535  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.226  -3.651   2.333  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       5.862  -2.906   3.576  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.379  -3.058   4.522  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.213  -5.379   3.325  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       5.945  -5.157   3.088  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       6.084  -6.085   5.105  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.475  -5.746   5.504  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.661  -4.554   5.686  1.00  0.00           H  
ATOM    281  N   THR A  21       2.433  -4.985   0.508  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.090  -5.151  -0.035  1.00  0.00           C  
ATOM    283  C   THR A  21       0.039  -4.592   0.917  1.00  0.00           C  
ATOM    284  O   THR A  21       0.264  -4.504   2.124  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.777  -6.633  -0.316  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.001  -7.413   0.864  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.639  -7.163  -1.451  1.00  0.00           C  
ATOM    288  H   THR A  21       2.593  -5.177   1.456  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.040  -4.611  -0.969  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.262  -6.717  -0.602  1.00  0.00           H  
ATOM    291  HG1 THR A  21       1.454  -6.878   1.520  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.090  -7.100  -2.379  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.899  -8.193  -1.256  1.00  0.00           H  
ATOM    294 HG23 THR A  21       2.540  -6.572  -1.525  1.00  0.00           H  
ATOM    295  N   PHE A  22      -1.111  -4.217   0.366  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.198  -3.666   1.167  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.545  -4.211   0.704  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.813  -4.301  -0.495  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.197  -2.138   1.084  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.871  -1.520   1.424  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.139  -1.453   0.479  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.635  -1.006   2.689  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.360  -0.884   0.788  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.584  -0.436   3.004  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.583  -0.376   2.052  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.231  -4.312  -0.602  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -2.036  -3.962   2.192  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.454  -1.839   0.079  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.933  -1.747   1.771  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.034  -1.850  -0.512  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.416  -1.053   3.435  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.140  -0.839   0.041  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.755  -0.040   3.994  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.536   0.069   2.296  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.391  -4.576   1.662  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.710  -5.114   1.354  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.343  -4.378   0.178  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.087  -4.968  -0.606  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.652  -5.023   2.569  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -7.954  -5.504   2.217  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -6.754  -3.589   3.068  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.120  -4.480   2.599  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.593  -6.156   1.094  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.252  -5.637   3.363  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -7.872  -6.189   1.550  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -7.708  -3.175   2.780  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -5.960  -2.999   2.635  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -6.666  -3.576   4.145  1.00  0.00           H  
ATOM    329  N   GLN A  24      -6.043  -3.089   0.062  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.583  -2.274  -1.020  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.462  -1.622  -1.823  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.329  -1.517  -1.353  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.516  -1.199  -0.459  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.813  -1.755   0.108  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.800  -0.666   0.482  1.00  0.00           C  
ATOM    336  OE1 GLN A  24     -10.621  -0.249  -0.335  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -9.725  -0.200   1.724  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.444  -2.676   0.718  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.147  -2.922  -1.673  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.002  -0.668   0.328  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.763  -0.505  -1.249  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -9.270  -2.394  -0.632  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.585  -2.333   0.991  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -9.045  -0.579   2.320  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -10.350   0.504   1.992  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.786  -1.186  -3.036  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.806  -0.548  -3.906  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.498   0.869  -3.431  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.339   1.281  -3.383  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.317  -0.515  -5.348  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.523   0.223  -5.444  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.707  -1.299  -3.354  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.899  -1.133  -3.868  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -4.574  -0.053  -5.980  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.499  -1.525  -5.685  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.004   0.160  -4.616  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.545   1.609  -3.081  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.388   2.981  -2.613  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.332   3.064  -1.515  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.536   4.002  -1.474  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.722   3.521  -2.094  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.678   3.607  -3.137  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.444   1.224  -3.141  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.068   3.583  -3.451  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.101   2.861  -1.329  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -6.571   4.507  -1.678  1.00  0.00           H  
ATOM    367  HG  SER A  26      -8.338   4.267  -2.913  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.331   2.074  -0.628  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.376   2.036   0.473  1.00  0.00           C  
ATOM    370  C   SER A  27      -1.944   1.990  -0.051  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.040   2.598   0.524  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.643   0.822   1.366  1.00  0.00           C  
ATOM    373  OG  SER A  27      -2.786   0.820   2.494  1.00  0.00           O  
ATOM    374  H   SER A  27      -4.991   1.354  -0.714  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.505   2.936   1.056  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.666   0.847   1.706  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.474  -0.082   0.799  1.00  0.00           H  
ATOM    378  HG  SER A  27      -3.215   1.274   3.223  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.745   1.266  -1.147  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.423   1.140  -1.751  1.00  0.00           C  
ATOM    381  C   LEU A  28       0.021   2.461  -2.371  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.160   2.893  -2.192  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.429   0.041  -2.815  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.683   0.113  -3.861  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       2.049   0.059  -3.194  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.537  -1.014  -4.874  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.503   0.804  -1.560  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.274   0.871  -0.971  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.345  -0.909  -2.309  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.376   0.089  -3.333  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.609   1.052  -4.392  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.958  -0.407  -2.225  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.432   1.062  -3.076  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.727  -0.515  -3.808  1.00  0.00           H  
ATOM    395 HD21 LEU A  28      -0.292  -1.645  -4.592  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       1.445  -1.599  -4.893  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.357  -0.596  -5.854  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.888   3.101  -3.100  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.592   4.374  -3.746  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.003   5.370  -2.753  1.00  0.00           C  
ATOM    401  O   THR A  29       1.144   5.795  -2.891  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.852   4.986  -4.385  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.372   4.104  -5.386  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.540   6.339  -5.007  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.779   2.706  -3.206  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.131   4.190  -4.528  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.597   5.124  -3.615  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -3.274   3.862  -5.161  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.708   6.790  -4.488  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.405   6.981  -4.926  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.286   6.206  -6.048  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.796   5.739  -1.752  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.353   6.685  -0.735  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.945   6.222  -0.083  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.707   7.029   0.451  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.422   6.878   0.356  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.668   5.574   1.100  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.008   7.981   1.319  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.700   5.366  -1.696  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.183   7.637  -1.216  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.345   7.173  -0.121  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -0.988   4.818   0.735  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -1.504   5.726   2.157  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -2.685   5.252   0.936  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -0.405   7.561   2.110  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.437   8.726   0.786  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -1.890   8.439   1.743  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.192   4.917  -0.130  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.399   4.345   0.456  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.602   4.563  -0.457  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.744   4.589   0.001  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.207   2.851   0.718  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.482   2.066   0.670  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.151   1.648   1.800  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       4.208   1.621  -0.382  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.235   0.981   1.446  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.293   0.950   0.127  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.547   4.324  -0.569  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.581   4.846   1.395  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.772   2.717   1.697  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.538   2.445  -0.027  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       3.874   1.817   2.725  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.978   1.766  -1.428  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       5.953   0.537   2.120  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.336   4.719  -1.750  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.397   4.934  -2.727  1.00  0.00           C  
ATOM    447  C   GLN A  32       5.012   6.320  -2.568  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.197   6.519  -2.838  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.854   4.764  -4.147  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.883   4.232  -5.132  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.856   2.720  -5.245  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       5.001   2.165  -6.334  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.670   2.046  -4.116  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.406   4.689  -2.054  1.00  0.00           H  
ATOM    455  HA  GLN A  32       5.163   4.192  -2.553  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       3.022   4.076  -4.121  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.508   5.722  -4.504  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.681   4.653  -6.106  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.866   4.537  -4.805  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       4.560   2.555  -3.285  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.647   1.068  -4.160  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.200   7.275  -2.128  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.664   8.644  -1.934  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.884   8.680  -1.019  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.755   9.539  -1.163  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.545   9.505  -1.345  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.286   9.535  -2.196  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.042   9.730  -1.344  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.948  11.087  -0.813  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       0.437  12.108  -1.492  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.024  11.926  -2.721  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       0.387  13.314  -0.940  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.265   7.055  -1.930  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.940   9.040  -2.899  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.285   9.120  -0.370  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.906  10.517  -1.238  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.358  10.352  -2.900  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.204   8.602  -2.732  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.171   9.530  -1.951  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.074   9.032  -0.521  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.284  11.243   0.094  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.012  11.019  -3.139  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.410  12.697  -3.230  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       0.734  13.454  -0.014  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       0.002  14.081  -1.452  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.939   7.743  -0.078  1.00  0.00           N  
ATOM    487  CA  ILE A  34       7.053   7.667   0.859  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.371   7.430   0.130  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.379   8.074   0.421  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.842   6.546   1.894  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.676   6.892   2.822  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       8.115   6.320   2.696  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.337   6.401   2.318  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.215   7.086  -0.014  1.00  0.00           H  
ATOM    495  HA  ILE A  34       7.109   8.610   1.385  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.613   5.635   1.363  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.849   6.446   3.789  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.618   7.965   2.931  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.256   7.138   3.387  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.034   5.395   3.246  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.959   6.266   2.024  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       4.419   5.362   2.032  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.599   6.500   3.101  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.037   6.987   1.463  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.355   6.501  -0.821  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.549   6.180  -1.595  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.841   7.270  -2.622  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.994   7.504  -2.985  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.380   4.833  -2.298  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.991   3.720  -1.375  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.733   3.367  -0.268  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.930   2.880  -1.398  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       9.146   2.357   0.350  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       8.049   2.043  -0.316  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.522   6.022  -1.007  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.381   6.116  -0.910  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.611   4.922  -3.052  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.312   4.562  -2.773  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.567   3.792   0.022  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       7.135   2.870  -2.131  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       9.501   1.871   1.246  1.00  0.00           H  
ATOM    522  N   THR A  36       8.788   7.935  -3.088  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.931   8.999  -4.074  1.00  0.00           C  
ATOM    524  C   THR A  36       9.078  10.358  -3.399  1.00  0.00           C  
ATOM    525  O   THR A  36       8.625  11.374  -3.923  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.725   9.042  -5.032  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.581   9.575  -4.355  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.406   7.652  -5.562  1.00  0.00           C  
ATOM    529  H   THR A  36       7.894   7.703  -2.760  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.819   8.798  -4.655  1.00  0.00           H  
ATOM    531  HB  THR A  36       7.971   9.682  -5.867  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.032  10.052  -4.982  1.00  0.00           H  
ATOM    533 HG21 THR A  36       8.320   7.088  -5.667  1.00  0.00           H  
ATOM    534 HG22 THR A  36       6.924   7.737  -6.525  1.00  0.00           H  
ATOM    535 HG23 THR A  36       6.747   7.146  -4.873  1.00  0.00           H  
ATOM    536  N   GLY A  37       9.715  10.368  -2.232  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.911  11.609  -1.505  1.00  0.00           C  
ATOM    538  C   GLY A  37      10.711  11.414  -0.232  1.00  0.00           C  
ATOM    539  O   GLY A  37      10.572  12.183   0.719  1.00  0.00           O  
ATOM    540  H   GLY A  37      10.055   9.526  -1.862  1.00  0.00           H  
ATOM    541  HA2 GLY A  37      10.432  12.308  -2.142  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       8.945  12.020  -1.250  1.00  0.00           H  
ATOM    543  N   GLU A  38      11.549  10.383  -0.213  1.00  0.00           N  
ATOM    544  CA  GLU A  38      12.372  10.089   0.955  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.839   9.937   0.562  1.00  0.00           C  
ATOM    546  O   GLU A  38      14.188   9.093  -0.264  1.00  0.00           O  
ATOM    547  CB  GLU A  38      11.882   8.814   1.644  1.00  0.00           C  
ATOM    548  CG  GLU A  38      10.751   9.051   2.630  1.00  0.00           C  
ATOM    549  CD  GLU A  38      11.228   9.678   3.926  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      12.005  10.654   3.861  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      10.826   9.193   5.004  1.00  0.00           O  
ATOM    552  H   GLU A  38      11.615   9.805  -1.002  1.00  0.00           H  
ATOM    553  HA  GLU A  38      12.280  10.917   1.642  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      11.536   8.122   0.890  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      12.708   8.368   2.177  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      10.026   9.710   2.176  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      10.282   8.105   2.856  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.693  10.760   1.160  1.00  0.00           N  
ATOM    559  CA  LYS A  39      16.123  10.718   0.875  1.00  0.00           C  
ATOM    560  C   LYS A  39      16.580   9.291   0.592  1.00  0.00           C  
ATOM    561  O   LYS A  39      16.359   8.374   1.384  1.00  0.00           O  
ATOM    562  CB  LYS A  39      16.915  11.295   2.051  1.00  0.00           C  
ATOM    563  CG  LYS A  39      18.209  11.974   1.637  1.00  0.00           C  
ATOM    564  CD  LYS A  39      19.256  11.894   2.735  1.00  0.00           C  
ATOM    565  CE  LYS A  39      18.984  12.904   3.839  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      20.223  13.256   4.587  1.00  0.00           N  
ATOM    567  H   LYS A  39      14.354  11.411   1.810  1.00  0.00           H  
ATOM    568  HA  LYS A  39      16.304  11.322  -0.001  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      16.300  12.020   2.563  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      17.156  10.494   2.734  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      18.593  11.489   0.752  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      18.006  13.013   1.420  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      19.245  10.902   3.160  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      20.229  12.094   2.308  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      18.575  13.800   3.397  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      18.267  12.482   4.527  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      20.304  12.669   5.441  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      20.199  14.257   4.868  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      21.059  13.096   3.989  1.00  0.00           H  
ATOM    580  N   PRO A  40      17.233   9.095  -0.563  1.00  0.00           N  
ATOM    581  CA  PRO A  40      17.737   7.782  -0.975  1.00  0.00           C  
ATOM    582  C   PRO A  40      18.910   7.316  -0.120  1.00  0.00           C  
ATOM    583  O   PRO A  40      19.584   8.123   0.519  1.00  0.00           O  
ATOM    584  CB  PRO A  40      18.187   8.012  -2.420  1.00  0.00           C  
ATOM    585  CG  PRO A  40      18.494   9.468  -2.493  1.00  0.00           C  
ATOM    586  CD  PRO A  40      17.531  10.142  -1.555  1.00  0.00           C  
ATOM    587  HA  PRO A  40      16.958   7.034  -0.954  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      19.062   7.412  -2.627  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      17.390   7.742  -3.097  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      19.511   9.646  -2.179  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      18.344   9.824  -3.502  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      17.997  10.996  -1.086  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      16.636  10.440  -2.081  1.00  0.00           H  
ATOM    594  N   SER A  41      19.147   6.008  -0.112  1.00  0.00           N  
ATOM    595  CA  SER A  41      20.237   5.434   0.669  1.00  0.00           C  
ATOM    596  C   SER A  41      21.590   5.886   0.127  1.00  0.00           C  
ATOM    597  O   SER A  41      22.529   6.119   0.886  1.00  0.00           O  
ATOM    598  CB  SER A  41      20.154   3.907   0.654  1.00  0.00           C  
ATOM    599  OG  SER A  41      20.090   3.412  -0.672  1.00  0.00           O  
ATOM    600  H   SER A  41      18.574   5.415  -0.642  1.00  0.00           H  
ATOM    601  HA  SER A  41      20.136   5.782   1.686  1.00  0.00           H  
ATOM    602  HB2 SER A  41      21.028   3.496   1.136  1.00  0.00           H  
ATOM    603  HB3 SER A  41      19.268   3.592   1.186  1.00  0.00           H  
ATOM    604  HG  SER A  41      19.947   4.142  -1.280  1.00  0.00           H  
ATOM    605  N   GLY A  42      21.681   6.008  -1.194  1.00  0.00           N  
ATOM    606  CA  GLY A  42      22.922   6.431  -1.817  1.00  0.00           C  
ATOM    607  C   GLY A  42      23.157   7.923  -1.685  1.00  0.00           C  
ATOM    608  O   GLY A  42      22.488   8.613  -0.915  1.00  0.00           O  
ATOM    609  H   GLY A  42      20.899   5.808  -1.751  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      23.742   5.905  -1.353  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      22.890   6.175  -2.866  1.00  0.00           H  
ATOM    612  N   PRO A  43      24.130   8.442  -2.448  1.00  0.00           N  
ATOM    613  CA  PRO A  43      24.475   9.866  -2.430  1.00  0.00           C  
ATOM    614  C   PRO A  43      23.388  10.734  -3.054  1.00  0.00           C  
ATOM    615  O   PRO A  43      22.453  10.226  -3.672  1.00  0.00           O  
ATOM    616  CB  PRO A  43      25.756   9.931  -3.266  1.00  0.00           C  
ATOM    617  CG  PRO A  43      25.681   8.748  -4.168  1.00  0.00           C  
ATOM    618  CD  PRO A  43      24.968   7.678  -3.389  1.00  0.00           C  
ATOM    619  HA  PRO A  43      24.679  10.212  -1.428  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      25.777  10.856  -3.825  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      26.617   9.878  -2.616  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      25.123   9.000  -5.057  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      26.677   8.421  -4.428  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      24.358   7.075  -4.046  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      25.677   7.061  -2.858  1.00  0.00           H  
ATOM    626  N   SER A  44      23.518  12.047  -2.889  1.00  0.00           N  
ATOM    627  CA  SER A  44      22.544  12.986  -3.434  1.00  0.00           C  
ATOM    628  C   SER A  44      23.234  14.241  -3.959  1.00  0.00           C  
ATOM    629  O   SER A  44      23.811  15.012  -3.193  1.00  0.00           O  
ATOM    630  CB  SER A  44      21.516  13.365  -2.365  1.00  0.00           C  
ATOM    631  OG  SER A  44      22.126  14.076  -1.302  1.00  0.00           O  
ATOM    632  H   SER A  44      24.286  12.392  -2.387  1.00  0.00           H  
ATOM    633  HA  SER A  44      22.036  12.499  -4.253  1.00  0.00           H  
ATOM    634  HB2 SER A  44      20.753  13.987  -2.808  1.00  0.00           H  
ATOM    635  HB3 SER A  44      21.064  12.466  -1.970  1.00  0.00           H  
ATOM    636  HG  SER A  44      21.528  14.102  -0.550  1.00  0.00           H  
ATOM    637  N   SER A  45      23.170  14.438  -5.272  1.00  0.00           N  
ATOM    638  CA  SER A  45      23.791  15.597  -5.903  1.00  0.00           C  
ATOM    639  C   SER A  45      23.653  16.834  -5.021  1.00  0.00           C  
ATOM    640  O   SER A  45      24.647  17.424  -4.599  1.00  0.00           O  
ATOM    641  CB  SER A  45      23.160  15.859  -7.271  1.00  0.00           C  
ATOM    642  OG  SER A  45      23.913  16.809  -8.006  1.00  0.00           O  
ATOM    643  H   SER A  45      22.695  13.787  -5.830  1.00  0.00           H  
ATOM    644  HA  SER A  45      24.840  15.379  -6.035  1.00  0.00           H  
ATOM    645  HB2 SER A  45      23.124  14.936  -7.831  1.00  0.00           H  
ATOM    646  HB3 SER A  45      22.158  16.238  -7.136  1.00  0.00           H  
ATOM    647  HG  SER A  45      23.819  16.634  -8.946  1.00  0.00           H  
ATOM    648  N   GLY A  46      22.411  17.222  -4.746  1.00  0.00           N  
ATOM    649  CA  GLY A  46      22.164  18.387  -3.917  1.00  0.00           C  
ATOM    650  C   GLY A  46      22.058  18.038  -2.445  1.00  0.00           C  
ATOM    651  O   GLY A  46      23.088  17.890  -1.790  1.00  0.00           O  
ATOM    652  H   GLY A  46      21.656  16.712  -5.110  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      22.971  19.090  -4.053  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      21.240  18.849  -4.232  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       7.174   0.361  -0.599  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      14.162 -15.535   7.006  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.038 -16.388   7.348  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.199 -16.753   6.139  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.643 -17.502   5.270  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.910 -15.898   6.488  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.413 -17.295   7.799  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.414 -15.873   8.063  1.00  0.00           H  
ATOM      8  N   SER A   2      10.981 -16.223   6.085  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.075 -16.501   4.977  1.00  0.00           C  
ATOM     10  C   SER A   2      10.370 -15.588   3.792  1.00  0.00           C  
ATOM     11  O   SER A   2       9.456 -15.070   3.150  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.622 -16.325   5.423  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.368 -14.987   5.816  1.00  0.00           O  
ATOM     14  H   SER A   2      10.684 -15.633   6.810  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.227 -17.526   4.674  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.964 -16.577   4.605  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.423 -16.978   6.260  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.001 -14.403   5.393  1.00  0.00           H  
ATOM     19  N   SER A   3      11.654 -15.394   3.507  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.071 -14.541   2.401  1.00  0.00           C  
ATOM     21  C   SER A   3      11.817 -15.224   1.061  1.00  0.00           C  
ATOM     22  O   SER A   3      12.718 -15.824   0.476  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.554 -14.187   2.533  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.855 -12.984   1.848  1.00  0.00           O  
ATOM     25  H   SER A   3      12.336 -15.835   4.055  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.488 -13.633   2.445  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.800 -14.064   3.576  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.150 -14.985   2.114  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.576 -12.533   2.293  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.581 -15.129   0.580  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.229 -15.742  -0.688  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.318 -14.865  -1.523  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.095 -14.936  -1.403  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.903 -14.638   1.090  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.133 -15.938  -1.244  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.728 -16.679  -0.494  1.00  0.00           H  
ATOM     37  N   SER A   5       9.915 -14.034  -2.372  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.149 -13.134  -3.227  1.00  0.00           C  
ATOM     39  C   SER A   5       9.227 -13.574  -4.686  1.00  0.00           C  
ATOM     40  O   SER A   5      10.090 -13.118  -5.437  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.664 -11.701  -3.085  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.163 -11.093  -1.907  1.00  0.00           O  
ATOM     43  H   SER A   5      10.894 -14.024  -2.422  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.118 -13.171  -2.907  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.742 -11.711  -3.041  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.344 -11.121  -3.939  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.394 -10.561  -2.123  1.00  0.00           H  
ATOM     48  N   SER A   6       8.321 -14.462  -5.079  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.289 -14.967  -6.447  1.00  0.00           C  
ATOM     50  C   SER A   6       6.962 -15.663  -6.738  1.00  0.00           C  
ATOM     51  O   SER A   6       6.578 -16.605  -6.047  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.449 -15.937  -6.682  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.399 -17.022  -5.773  1.00  0.00           O  
ATOM     54  H   SER A   6       7.659 -14.788  -4.433  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.394 -14.125  -7.114  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.393 -16.323  -7.688  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.384 -15.413  -6.549  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.287 -17.229  -5.472  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.267 -15.190  -7.768  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.991 -15.777  -8.133  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.958 -15.653  -7.031  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.696 -16.612  -6.306  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.623 -14.436  -8.283  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.619 -15.282  -9.018  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.140 -16.824  -8.355  1.00  0.00           H  
ATOM     66  N   ALA A   8       3.371 -14.467  -6.903  1.00  0.00           N  
ATOM     67  CA  ALA A   8       2.361 -14.221  -5.881  1.00  0.00           C  
ATOM     68  C   ALA A   8       0.995 -14.732  -6.325  1.00  0.00           C  
ATOM     69  O   ALA A   8       0.331 -15.470  -5.599  1.00  0.00           O  
ATOM     70  CB  ALA A   8       2.292 -12.737  -5.554  1.00  0.00           C  
ATOM     71  H   ALA A   8       3.623 -13.742  -7.511  1.00  0.00           H  
ATOM     72  HA  ALA A   8       2.658 -14.748  -4.985  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       1.590 -12.255  -6.218  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       1.967 -12.609  -4.532  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       3.269 -12.295  -5.680  1.00  0.00           H  
ATOM     76  N   GLY A   9       0.580 -14.333  -7.524  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -0.706 -14.759  -8.044  1.00  0.00           C  
ATOM     78  C   GLY A   9      -1.868 -14.147  -7.288  1.00  0.00           C  
ATOM     79  O   GLY A   9      -2.411 -13.119  -7.695  1.00  0.00           O  
ATOM     80  H   GLY A   9       1.152 -13.744  -8.060  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -0.774 -14.474  -9.083  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -0.772 -15.835  -7.971  1.00  0.00           H  
ATOM     83  N   LYS A  10      -2.254 -14.779  -6.185  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.360 -14.291  -5.370  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.294 -12.775  -5.214  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.298 -12.080  -5.371  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -3.338 -14.958  -3.993  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -2.041 -14.741  -3.232  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -1.937 -15.667  -2.032  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -1.572 -17.083  -2.451  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -0.148 -17.187  -2.872  1.00  0.00           N  
ATOM     92  H   LYS A  10      -1.782 -15.594  -5.912  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.281 -14.550  -5.871  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -4.149 -14.560  -3.401  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -3.484 -16.021  -4.118  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -1.210 -14.932  -3.895  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -2.003 -13.716  -2.890  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -1.174 -15.293  -1.365  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -2.888 -15.686  -1.520  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -1.741 -17.746  -1.616  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -2.205 -17.374  -3.276  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -0.060 -17.836  -3.680  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10       0.432 -17.547  -2.087  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10       0.211 -16.252  -3.152  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.105 -12.268  -4.905  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.906 -10.834  -4.731  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.445 -10.060  -5.930  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.594 -10.611  -7.021  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.420 -10.524  -4.537  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.158  -9.155  -3.933  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -0.565  -9.104  -2.470  1.00  0.00           C  
ATOM    112  CE  LYS A  11       0.423  -9.856  -1.590  1.00  0.00           C  
ATOM    113  NZ  LYS A  11      -0.121 -10.096  -0.225  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.342 -12.874  -4.793  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.447 -10.529  -3.848  1.00  0.00           H  
ATOM    116  HB2 LYS A  11       0.008 -11.271  -3.884  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.073 -10.572  -5.497  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.896  -8.933  -4.010  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.725  -8.416  -4.481  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.601  -8.073  -2.151  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -1.543  -9.551  -2.361  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       0.645 -10.806  -2.052  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       1.329  -9.273  -1.510  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11      -1.155 -10.205  -0.266  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       0.107  -9.293   0.396  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       0.293 -10.960   0.178  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.735  -8.781  -5.721  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.256  -7.930  -6.785  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.370  -6.705  -6.986  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.311  -6.141  -8.079  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.685  -7.493  -6.461  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -5.066  -7.486  -4.981  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -5.033  -8.897  -4.414  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -4.137  -6.572  -4.195  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.595  -8.398  -4.830  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.263  -8.508  -7.697  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.819  -6.491  -6.841  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.360  -8.163  -6.975  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -6.074  -7.108  -4.876  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.242  -8.973  -3.685  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.856  -9.601  -5.214  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -5.980  -9.118  -3.944  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.618  -5.914  -4.876  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.418  -7.170  -3.654  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -4.715  -5.985  -3.497  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.681  -6.299  -5.925  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.796  -5.141  -5.985  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.542  -5.444  -5.317  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.592  -6.037  -4.239  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.453  -3.935  -5.311  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.908  -3.779  -5.649  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.337  -3.830  -6.966  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -3.848  -3.581  -4.650  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.675  -3.685  -7.279  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -5.188  -3.436  -4.958  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.602  -3.489  -6.274  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.770  -6.790  -5.081  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.623  -4.911  -7.025  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.372  -4.042  -4.239  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.941  -3.037  -5.619  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.613  -3.984  -7.753  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.525  -3.539  -3.619  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -4.996  -3.728  -8.309  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -5.910  -3.283  -4.169  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.648  -3.376  -6.517  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.626  -5.034  -5.967  1.00  0.00           N  
ATOM    167  CA  LYS A  14       2.967  -5.259  -5.438  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.828  -4.010  -5.589  1.00  0.00           C  
ATOM    169  O   LYS A  14       3.921  -3.434  -6.674  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.628  -6.438  -6.156  1.00  0.00           C  
ATOM    171  CG  LYS A  14       5.135  -6.301  -6.288  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.821  -7.657  -6.283  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.219  -8.075  -4.875  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       5.049  -8.556  -4.088  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.523  -4.566  -6.822  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.874  -5.494  -4.389  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.417  -7.343  -5.606  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       3.207  -6.523  -7.147  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       5.362  -5.799  -7.217  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       5.508  -5.716  -5.460  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.144  -8.395  -6.687  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       6.708  -7.604  -6.898  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       6.947  -8.868  -4.942  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       6.656  -7.225  -4.372  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       5.310  -9.401  -3.541  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       4.264  -8.796  -4.726  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       4.732  -7.815  -3.431  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.459  -3.596  -4.495  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.315  -2.416  -4.506  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.754  -2.790  -4.846  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.427  -3.475  -4.076  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.266  -1.713  -3.147  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.689  -0.622  -2.824  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.346  -4.097  -3.659  1.00  0.00           H  
ATOM    195  HA  CYS A  15       4.943  -1.743  -5.263  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.372  -1.110  -3.095  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.238  -2.458  -2.366  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.220  -2.336  -6.005  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.580  -2.623  -6.447  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.576  -1.666  -5.801  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.459  -1.130  -6.469  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.674  -2.522  -7.971  1.00  0.00           C  
ATOM    203  CG  ASN A  16       9.895  -3.232  -8.523  1.00  0.00           C  
ATOM    204  OD1 ASN A  16      10.631  -3.889  -7.786  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      10.116  -3.102  -9.826  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.636  -1.795  -6.576  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.820  -3.632  -6.147  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       7.794  -2.968  -8.411  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       8.726  -1.482  -8.255  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.488  -2.563 -10.351  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      10.899  -3.551 -10.209  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.428  -1.459  -4.496  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.315  -0.566  -3.759  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.758  -1.203  -2.445  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.947  -1.237  -2.128  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.618   0.768  -3.483  1.00  0.00           C  
ATOM    217  CG  GLU A  17       8.817   1.292  -4.663  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.731   2.806  -4.684  1.00  0.00           C  
ATOM    219  OE1 GLU A  17       9.731   3.453  -5.060  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.663   3.343  -4.324  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.705  -1.916  -4.018  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.187  -0.387  -4.370  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.948   0.644  -2.646  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.366   1.504  -3.228  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.288   0.961  -5.577  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       7.816   0.889  -4.610  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.792  -1.705  -1.683  1.00  0.00           N  
ATOM    228  CA  CYS A  18      10.080  -2.339  -0.402  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.302  -3.644  -0.254  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.170  -4.180   0.847  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.734  -1.393   0.749  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.982  -0.898   0.804  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.862  -1.647  -1.989  1.00  0.00           H  
ATOM    234  HA  CYS A  18      11.137  -2.559  -0.371  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.968  -1.877   1.686  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      10.328  -0.495   0.657  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.788  -4.149  -1.370  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.024  -5.391  -1.367  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.844  -5.301  -0.404  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.650  -6.176   0.440  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.924  -6.567  -0.979  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.693  -7.155  -2.149  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.828  -6.243  -2.584  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.112  -6.552  -1.829  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      12.168  -5.847  -0.519  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.927  -3.676  -2.217  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.647  -5.551  -2.366  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.635  -6.231  -0.239  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.311  -7.347  -0.549  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.105  -8.109  -1.854  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.016  -7.295  -2.980  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      11.004  -6.381  -3.641  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.547  -5.217  -2.395  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.167  -7.616  -1.659  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      12.952  -6.240  -2.432  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.682  -6.408   0.210  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.704  -4.918  -0.593  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      13.157  -5.705  -0.231  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.057  -4.239  -0.538  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.894  -4.036   0.318  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.602  -4.298  -0.449  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.546  -4.134  -1.669  1.00  0.00           O  
ATOM    263  CB  LYS A  20       4.888  -2.610   0.875  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.932  -2.417   2.040  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.652  -2.514   3.374  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.712  -3.950   3.872  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.363  -4.470   4.229  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.263  -3.575  -1.230  1.00  0.00           H  
ATOM    269  HA  LYS A  20       4.959  -4.734   1.138  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       5.884  -2.363   1.209  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.603  -1.929   0.086  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.474  -1.442   1.960  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.168  -3.180   1.997  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       5.660  -2.143   3.257  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.127  -1.911   4.101  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.134  -4.569   3.095  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       5.346  -3.987   4.746  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.014  -3.998   5.087  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       3.410  -5.494   4.403  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       2.695  -4.292   3.452  1.00  0.00           H  
ATOM    281  N   THR A  21       2.563  -4.707   0.273  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.271  -4.992  -0.340  1.00  0.00           C  
ATOM    283  C   THR A  21       0.126  -4.497   0.536  1.00  0.00           C  
ATOM    284  O   THR A  21       0.280  -4.343   1.748  1.00  0.00           O  
ATOM    285  CB  THR A  21       1.092  -6.500  -0.597  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.488  -7.244   0.561  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.912  -6.945  -1.798  1.00  0.00           C  
ATOM    288  H   THR A  21       2.669  -4.819   1.240  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.232  -4.479  -1.290  1.00  0.00           H  
ATOM    290  HB  THR A  21       0.048  -6.693  -0.800  1.00  0.00           H  
ATOM    291  HG1 THR A  21       1.937  -6.662   1.178  1.00  0.00           H  
ATOM    292 HG21 THR A  21       2.470  -6.106  -2.184  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.251  -7.321  -2.565  1.00  0.00           H  
ATOM    294 HG23 THR A  21       2.596  -7.725  -1.498  1.00  0.00           H  
ATOM    295  N   PHE A  22      -1.023  -4.250  -0.084  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.195  -3.772   0.641  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.478  -4.316   0.018  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.685  -4.217  -1.192  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.227  -2.243   0.649  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.030  -1.622   1.311  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -1.028  -1.369   2.673  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       0.094  -1.291   0.570  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.072  -0.797   3.284  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       1.197  -0.720   1.175  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.186  -0.473   2.534  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.084  -4.392  -1.052  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -2.124  -4.128   1.657  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.266  -1.885  -0.368  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -3.109  -1.911   1.177  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -1.898  -1.623   3.261  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       0.103  -1.484  -0.494  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.062  -0.606   4.346  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       2.066  -0.468   0.586  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.047  -0.026   3.009  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.337  -4.890   0.854  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.599  -5.451   0.387  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.251  -4.547  -0.653  1.00  0.00           C  
ATOM    318  O   THR A  23      -6.935  -5.022  -1.559  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.583  -5.667   1.552  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -5.983  -6.496   2.553  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -7.872  -6.309   1.060  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.116  -4.938   1.807  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.391  -6.411  -0.063  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.820  -4.706   1.986  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -5.028  -6.477   2.454  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -8.520  -5.547   0.654  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -8.367  -6.800   1.885  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -7.643  -7.033   0.293  1.00  0.00           H  
ATOM    329  N   GLN A  24      -6.034  -3.243  -0.517  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.601  -2.273  -1.446  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.504  -1.437  -2.097  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.380  -1.376  -1.600  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.593  -1.361  -0.722  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.744  -2.110  -0.071  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.739  -2.645  -1.082  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.356  -3.204  -2.111  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -11.024  -2.478  -0.794  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.480  -2.926   0.226  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.124  -2.819  -2.216  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.067  -0.815   0.046  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -8.005  -0.661  -1.433  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.344  -2.941   0.492  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -9.260  -1.439   0.600  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -11.255  -2.022   0.043  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -11.689  -2.813  -1.430  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.839  -0.794  -3.211  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.882   0.036  -3.932  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.707   1.387  -3.244  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.586   1.851  -3.038  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.340   0.242  -5.377  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.636   0.812  -5.425  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.752  -0.882  -3.557  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.932  -0.479  -3.934  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -4.650   0.903  -5.880  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.360  -0.712  -5.885  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.256   0.171  -5.780  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.826   2.013  -2.892  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.798   3.313  -2.231  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.706   3.358  -1.167  1.00  0.00           C  
ATOM    360  O   SER A  26      -4.029   4.373  -0.999  1.00  0.00           O  
ATOM    361  CB  SER A  26      -7.157   3.614  -1.596  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.200   4.935  -1.086  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.690   1.592  -3.084  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.586   4.061  -2.980  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.932   3.503  -2.339  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.334   2.922  -0.785  1.00  0.00           H  
ATOM    367  HG  SER A  26      -6.671   5.511  -1.643  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.539   2.250  -0.451  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.532   2.164   0.600  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.128   2.113   0.004  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.228   2.829   0.444  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.775   0.927   1.468  1.00  0.00           C  
ATOM    373  OG  SER A  27      -3.223   1.097   2.762  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.110   1.474  -0.633  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.617   3.047   1.214  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.837   0.760   1.562  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.315   0.068   1.002  1.00  0.00           H  
ATOM    378  HG  SER A  27      -3.157   2.033   2.962  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.949   1.261  -1.000  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.656   1.115  -1.658  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.161   2.456  -2.190  1.00  0.00           C  
ATOM    382  O   LEU A  28       0.914   2.927  -1.817  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.754   0.104  -2.802  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.338   0.189  -3.869  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.714   0.054  -3.236  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.130  -0.880  -4.932  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.704   0.717  -1.307  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.049   0.750  -0.926  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.721  -0.885  -2.373  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.708   0.251  -3.290  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.286   1.156  -4.351  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.630  -0.483  -2.304  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.123   1.036  -3.050  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.367  -0.486  -3.906  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.718  -1.751  -4.685  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       0.439  -0.496  -5.893  1.00  0.00           H  
ATOM    397 HD23 LEU A  28      -0.916  -1.149  -4.971  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.954   3.069  -3.064  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.598   4.357  -3.647  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.020   5.296  -2.594  1.00  0.00           C  
ATOM    401  O   THR A  29       1.139   5.703  -2.680  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.815   5.031  -4.307  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.150   4.354  -5.524  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.531   6.497  -4.597  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.798   2.644  -3.322  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.148   4.183  -4.409  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.653   4.969  -3.628  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -1.463   4.511  -6.176  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -1.454   7.039  -3.667  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.335   6.909  -5.188  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -0.602   6.582  -5.141  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.834   5.636  -1.600  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.403   6.526  -0.529  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.937   6.083   0.047  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.800   6.910   0.347  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.443   6.585   0.605  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -0.865   7.287   1.824  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -2.710   7.279   0.130  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.747   5.279  -1.586  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.296   7.519  -0.942  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -1.696   5.573   0.887  1.00  0.00           H  
ATOM    422 HG11 VAL A  30       0.143   7.611   1.609  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -1.475   8.144   2.069  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -0.851   6.604   2.661  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -3.034   7.989   0.877  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -2.511   7.796  -0.796  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -3.487   6.544  -0.028  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.106   4.774   0.201  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.342   4.220   0.741  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.522   4.531  -0.175  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.666   4.605   0.275  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.211   2.708   0.926  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.500   1.968   0.746  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.526   2.009   1.666  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.927   1.163  -0.255  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.529   1.263   1.238  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.190   0.738   0.075  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.382   4.166  -0.056  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.519   4.678   1.702  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.848   2.505   1.923  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.503   2.324   0.206  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.521   2.512   2.507  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.376   0.903  -1.148  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.466   1.108   1.752  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.236   4.712  -1.460  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.275   5.013  -2.439  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.948   6.345  -2.124  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.154   6.503  -2.318  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.682   5.048  -3.848  1.00  0.00           C  
ATOM    450  CG  GLN A  32       2.883   3.805  -4.203  1.00  0.00           C  
ATOM    451  CD  GLN A  32       3.727   2.739  -4.873  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       4.006   2.813  -6.070  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.140   1.739  -4.103  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.306   4.640  -1.758  1.00  0.00           H  
ATOM    455  HA  GLN A  32       5.015   4.229  -2.388  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       3.031   5.905  -3.931  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       4.487   5.147  -4.562  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       2.462   3.392  -3.298  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       2.084   4.085  -4.874  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       3.878   1.745  -3.158  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.687   1.036  -4.510  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.162   7.300  -1.639  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.682   8.619  -1.300  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.908   8.505  -0.398  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.675   9.457  -0.253  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.603   9.454  -0.608  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.322   9.583  -1.415  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.108   9.742  -0.512  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.035  11.077   0.075  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.090  11.620   0.527  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -1.229  10.945   0.460  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -0.077  12.840   1.048  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.209   7.114  -1.507  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.970   9.109  -2.218  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.361   8.995   0.339  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.992  10.445  -0.429  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.396  10.449  -2.056  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.197   8.696  -2.019  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.217   9.566  -1.096  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.169   9.012   0.281  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.865  11.593   0.134  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -1.242  10.025   0.069  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -2.075  11.356   0.803  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       0.780  13.352   1.101  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -0.924  13.248   1.388  1.00  0.00           H  
ATOM    486  N   ILE A  34       6.085   7.334   0.204  1.00  0.00           N  
ATOM    487  CA  ILE A  34       7.218   7.095   1.091  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.514   6.955   0.300  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.581   7.363   0.760  1.00  0.00           O  
ATOM    490  CB  ILE A  34       7.009   5.829   1.942  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       6.089   6.131   3.127  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       8.347   5.290   2.426  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.628   6.226   2.749  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.440   6.613   0.048  1.00  0.00           H  
ATOM    495  HA  ILE A  34       7.304   7.942   1.756  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.548   5.076   1.321  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       6.191   5.348   3.862  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       6.381   7.073   3.568  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.846   6.044   3.017  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.182   4.411   3.031  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.961   5.034   1.576  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       4.066   6.625   3.582  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       4.518   6.879   1.896  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.255   5.244   2.502  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.415   6.375  -0.892  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.580   6.183  -1.748  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.726   7.338  -2.734  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.828   7.644  -3.189  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.468   4.860  -2.507  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.912   3.741  -1.681  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.650   3.069  -0.729  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.682   3.177  -1.668  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.898   2.140  -0.167  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.698   2.185  -0.719  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.537   6.070  -1.203  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.454   6.153  -1.116  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.821   4.995  -3.360  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.450   4.565  -2.849  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.586   3.246  -0.501  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.842   3.456  -2.289  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       9.209   1.460   0.611  1.00  0.00           H  
ATOM    522  N   THR A  36       8.606   7.975  -3.062  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.609   9.094  -3.996  1.00  0.00           C  
ATOM    524  C   THR A  36       8.330  10.410  -3.278  1.00  0.00           C  
ATOM    525  O   THR A  36       9.016  11.406  -3.498  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.563   8.899  -5.110  1.00  0.00           C  
ATOM    527  OG1 THR A  36       7.618   9.994  -6.031  1.00  0.00           O  
ATOM    528  CG2 THR A  36       6.163   8.791  -4.525  1.00  0.00           C  
ATOM    529  H   THR A  36       7.758   7.684  -2.666  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.586   9.145  -4.453  1.00  0.00           H  
ATOM    531  HB  THR A  36       7.788   7.983  -5.637  1.00  0.00           H  
ATOM    532  HG1 THR A  36       7.282  10.787  -5.606  1.00  0.00           H  
ATOM    533 HG21 THR A  36       5.540   8.209  -5.188  1.00  0.00           H  
ATOM    534 HG22 THR A  36       5.743   9.780  -4.413  1.00  0.00           H  
ATOM    535 HG23 THR A  36       6.212   8.309  -3.561  1.00  0.00           H  
ATOM    536  N   GLY A  37       7.317  10.405  -2.416  1.00  0.00           N  
ATOM    537  CA  GLY A  37       6.966  11.604  -1.678  1.00  0.00           C  
ATOM    538  C   GLY A  37       7.861  11.828  -0.475  1.00  0.00           C  
ATOM    539  O   GLY A  37       7.395  12.251   0.582  1.00  0.00           O  
ATOM    540  H   GLY A  37       6.804   9.581  -2.280  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       7.046  12.456  -2.337  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       5.943  11.519  -1.340  1.00  0.00           H  
ATOM    543  N   GLU A  38       9.149  11.542  -0.636  1.00  0.00           N  
ATOM    544  CA  GLU A  38      10.110  11.712   0.447  1.00  0.00           C  
ATOM    545  C   GLU A  38      11.516  11.937  -0.104  1.00  0.00           C  
ATOM    546  O   GLU A  38      11.750  11.821  -1.307  1.00  0.00           O  
ATOM    547  CB  GLU A  38      10.100  10.488   1.365  1.00  0.00           C  
ATOM    548  CG  GLU A  38       8.915  10.450   2.315  1.00  0.00           C  
ATOM    549  CD  GLU A  38       9.184   9.614   3.551  1.00  0.00           C  
ATOM    550  OE1 GLU A  38       8.966   8.386   3.496  1.00  0.00           O  
ATOM    551  OE2 GLU A  38       9.613  10.189   4.573  1.00  0.00           O  
ATOM    552  H   GLU A  38       9.460  11.208  -1.504  1.00  0.00           H  
ATOM    553  HA  GLU A  38       9.817  12.581   1.017  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      10.076   9.596   0.756  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      11.006  10.487   1.953  1.00  0.00           H  
ATOM    556  HG2 GLU A  38       8.685  11.459   2.624  1.00  0.00           H  
ATOM    557  HG3 GLU A  38       8.065  10.033   1.794  1.00  0.00           H  
ATOM    558  N   LYS A  39      12.449  12.259   0.786  1.00  0.00           N  
ATOM    559  CA  LYS A  39      13.832  12.499   0.392  1.00  0.00           C  
ATOM    560  C   LYS A  39      14.448  11.247  -0.223  1.00  0.00           C  
ATOM    561  O   LYS A  39      14.197  10.123   0.214  1.00  0.00           O  
ATOM    562  CB  LYS A  39      14.658  12.945   1.601  1.00  0.00           C  
ATOM    563  CG  LYS A  39      14.869  11.849   2.631  1.00  0.00           C  
ATOM    564  CD  LYS A  39      15.415  12.407   3.935  1.00  0.00           C  
ATOM    565  CE  LYS A  39      16.894  12.742   3.822  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      17.302  13.788   4.801  1.00  0.00           N  
ATOM    567  H   LYS A  39      12.201  12.336   1.732  1.00  0.00           H  
ATOM    568  HA  LYS A  39      13.835  13.287  -0.345  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      15.626  13.279   1.257  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      14.152  13.770   2.082  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      13.924  11.365   2.827  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      15.571  11.128   2.237  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      14.872  13.306   4.187  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      15.279  11.672   4.716  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      17.467  11.847   4.005  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      17.093  13.100   2.823  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      17.368  14.713   4.330  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      18.229  13.552   5.210  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      16.604  13.850   5.569  1.00  0.00           H  
ATOM    580  N   PRO A  40      15.275  11.442  -1.261  1.00  0.00           N  
ATOM    581  CA  PRO A  40      15.945  10.340  -1.957  1.00  0.00           C  
ATOM    582  C   PRO A  40      17.020   9.680  -1.099  1.00  0.00           C  
ATOM    583  O   PRO A  40      17.874  10.358  -0.528  1.00  0.00           O  
ATOM    584  CB  PRO A  40      16.576  11.020  -3.174  1.00  0.00           C  
ATOM    585  CG  PRO A  40      16.762  12.440  -2.761  1.00  0.00           C  
ATOM    586  CD  PRO A  40      15.619  12.754  -1.835  1.00  0.00           C  
ATOM    587  HA  PRO A  40      15.240   9.591  -2.287  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      17.521  10.548  -3.404  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      15.912  10.940  -4.021  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      17.704  12.552  -2.246  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      16.727  13.082  -3.629  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      15.936  13.440  -1.064  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      14.787  13.163  -2.388  1.00  0.00           H  
ATOM    594  N   SER A  41      16.971   8.355  -1.013  1.00  0.00           N  
ATOM    595  CA  SER A  41      17.939   7.604  -0.222  1.00  0.00           C  
ATOM    596  C   SER A  41      18.784   6.698  -1.113  1.00  0.00           C  
ATOM    597  O   SER A  41      19.059   5.550  -0.767  1.00  0.00           O  
ATOM    598  CB  SER A  41      17.222   6.769   0.841  1.00  0.00           C  
ATOM    599  OG  SER A  41      18.151   6.118   1.690  1.00  0.00           O  
ATOM    600  H   SER A  41      16.266   7.871  -1.492  1.00  0.00           H  
ATOM    601  HA  SER A  41      18.588   8.314   0.268  1.00  0.00           H  
ATOM    602  HB2 SER A  41      16.596   7.412   1.439  1.00  0.00           H  
ATOM    603  HB3 SER A  41      16.611   6.022   0.355  1.00  0.00           H  
ATOM    604  HG  SER A  41      18.101   6.497   2.570  1.00  0.00           H  
ATOM    605  N   GLY A  42      19.192   7.225  -2.264  1.00  0.00           N  
ATOM    606  CA  GLY A  42      20.001   6.451  -3.187  1.00  0.00           C  
ATOM    607  C   GLY A  42      19.165   5.561  -4.085  1.00  0.00           C  
ATOM    608  O   GLY A  42      19.102   4.345  -3.905  1.00  0.00           O  
ATOM    609  H   GLY A  42      18.942   8.146  -2.487  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      20.574   7.130  -3.802  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      20.682   5.833  -2.621  1.00  0.00           H  
ATOM    612  N   PRO A  43      18.501   6.172  -5.078  1.00  0.00           N  
ATOM    613  CA  PRO A  43      17.652   5.446  -6.027  1.00  0.00           C  
ATOM    614  C   PRO A  43      18.461   4.568  -6.975  1.00  0.00           C  
ATOM    615  O   PRO A  43      19.690   4.626  -6.993  1.00  0.00           O  
ATOM    616  CB  PRO A  43      16.949   6.564  -6.801  1.00  0.00           C  
ATOM    617  CG  PRO A  43      17.867   7.732  -6.697  1.00  0.00           C  
ATOM    618  CD  PRO A  43      18.530   7.619  -5.352  1.00  0.00           C  
ATOM    619  HA  PRO A  43      16.916   4.841  -5.517  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      16.809   6.260  -7.829  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      15.991   6.773  -6.349  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      18.605   7.691  -7.483  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      17.301   8.650  -6.758  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      19.546   7.982  -5.400  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      17.968   8.163  -4.607  1.00  0.00           H  
ATOM    626  N   SER A  44      17.763   3.757  -7.764  1.00  0.00           N  
ATOM    627  CA  SER A  44      18.417   2.864  -8.713  1.00  0.00           C  
ATOM    628  C   SER A  44      17.880   3.084 -10.124  1.00  0.00           C  
ATOM    629  O   SER A  44      16.672   3.202 -10.329  1.00  0.00           O  
ATOM    630  CB  SER A  44      18.213   1.406  -8.299  1.00  0.00           C  
ATOM    631  OG  SER A  44      16.836   1.110  -8.136  1.00  0.00           O  
ATOM    632  H   SER A  44      16.784   3.757  -7.703  1.00  0.00           H  
ATOM    633  HA  SER A  44      19.474   3.087  -8.704  1.00  0.00           H  
ATOM    634  HB2 SER A  44      18.620   0.757  -9.059  1.00  0.00           H  
ATOM    635  HB3 SER A  44      18.721   1.226  -7.362  1.00  0.00           H  
ATOM    636  HG  SER A  44      16.581   1.266  -7.223  1.00  0.00           H  
ATOM    637  N   SER A  45      18.787   3.138 -11.094  1.00  0.00           N  
ATOM    638  CA  SER A  45      18.407   3.348 -12.486  1.00  0.00           C  
ATOM    639  C   SER A  45      18.761   2.130 -13.335  1.00  0.00           C  
ATOM    640  O   SER A  45      19.795   2.104 -14.001  1.00  0.00           O  
ATOM    641  CB  SER A  45      19.099   4.592 -13.044  1.00  0.00           C  
ATOM    642  OG  SER A  45      20.508   4.440 -13.034  1.00  0.00           O  
ATOM    643  H   SER A  45      19.736   3.037 -10.867  1.00  0.00           H  
ATOM    644  HA  SER A  45      17.337   3.496 -12.518  1.00  0.00           H  
ATOM    645  HB2 SER A  45      18.775   4.756 -14.061  1.00  0.00           H  
ATOM    646  HB3 SER A  45      18.837   5.448 -12.440  1.00  0.00           H  
ATOM    647  HG  SER A  45      20.833   4.403 -13.936  1.00  0.00           H  
ATOM    648  N   GLY A  46      17.893   1.123 -13.305  1.00  0.00           N  
ATOM    649  CA  GLY A  46      18.131  -0.084 -14.075  1.00  0.00           C  
ATOM    650  C   GLY A  46      17.964   0.137 -15.565  1.00  0.00           C  
ATOM    651  O   GLY A  46      18.900   0.607 -16.210  1.00  0.00           O  
ATOM    652  H   GLY A  46      17.086   1.200 -12.756  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      19.137  -0.428 -13.884  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      17.434  -0.844 -13.755  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       7.028   0.224  -0.809  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.812 -26.236 -16.538  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.272 -25.300 -17.548  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.434 -24.039 -17.595  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.707 -23.733 -16.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.375 -25.902 -15.727  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.296 -25.032 -17.334  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.231 -25.782 -18.514  1.00  0.00           H  
ATOM      8  N   SER A   2       2.535 -23.303 -18.698  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.783 -22.065 -18.862  1.00  0.00           C  
ATOM     10  C   SER A   2       0.868 -22.142 -20.080  1.00  0.00           C  
ATOM     11  O   SER A   2       1.198 -21.634 -21.151  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.739 -20.878 -19.003  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.539 -21.004 -20.165  1.00  0.00           O  
ATOM     14  H   SER A   2       3.131 -23.600 -19.417  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.177 -21.925 -17.979  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.168 -19.965 -19.070  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.385 -20.836 -18.138  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.271 -20.384 -20.119  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.285 -22.781 -19.906  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.248 -22.929 -20.991  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.654 -22.569 -20.523  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.340 -23.379 -19.901  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.228 -24.362 -21.527  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.053 -24.702 -22.028  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.491 -23.165 -19.028  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.961 -22.254 -21.784  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.482 -25.045 -20.731  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.950 -24.455 -22.325  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.009 -24.798 -22.982  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.077 -21.345 -20.826  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.399 -20.897 -20.428  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.512 -19.386 -20.392  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.503 -18.681 -20.404  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.486 -20.741 -21.323  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.124 -21.285 -21.128  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.617 -21.287 -19.445  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.744 -18.887 -20.349  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.985 -17.450 -20.317  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.379 -16.997 -18.914  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.563 -16.874 -18.599  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.083 -17.073 -21.314  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.308 -17.707 -20.987  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.508 -19.501 -20.342  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.069 -16.953 -20.599  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.230 -16.004 -21.297  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.785 -17.381 -22.306  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.145 -18.629 -20.775  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.378 -16.750 -18.076  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.618 -16.314 -16.705  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.313 -15.905 -16.029  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.285 -16.561 -16.190  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.293 -17.429 -15.904  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.493 -18.598 -15.881  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.455 -16.867 -18.386  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.276 -15.458 -16.740  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.451 -17.095 -14.890  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.245 -17.668 -16.357  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.633 -19.098 -16.689  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.364 -14.815 -15.269  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.181 -14.336 -14.579  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.548 -15.401 -13.705  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.324 -15.486 -13.606  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.212 -14.332 -15.176  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.458 -14.009 -15.311  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.455 -13.495 -13.959  1.00  0.00           H  
ATOM     66  N   ALA A   8      -3.384 -16.215 -13.068  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -2.899 -17.280 -12.199  1.00  0.00           C  
ATOM     68  C   ALA A   8      -2.091 -16.714 -11.036  1.00  0.00           C  
ATOM     69  O   ALA A   8      -1.052 -17.258 -10.666  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -2.060 -18.270 -12.994  1.00  0.00           C  
ATOM     71  H   ALA A   8      -4.349 -16.098 -13.187  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -3.757 -17.806 -11.806  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -1.505 -18.898 -12.314  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -2.709 -18.882 -13.602  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -1.374 -17.731 -13.629  1.00  0.00           H  
ATOM     76  N   GLY A   9      -2.576 -15.616 -10.463  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.886 -14.994  -9.348  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.781 -14.816  -8.139  1.00  0.00           C  
ATOM     79  O   GLY A   9      -3.988 -15.048  -8.210  1.00  0.00           O  
ATOM     80  H   GLY A   9      -3.409 -15.225 -10.801  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -1.043 -15.610  -9.072  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -1.524 -14.025  -9.660  1.00  0.00           H  
ATOM     83  N   LYS A  10      -2.190 -14.403  -7.022  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -2.941 -14.194  -5.791  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.005 -12.711  -5.437  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.082 -12.165  -5.197  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -2.303 -14.976  -4.640  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -0.836 -14.648  -4.423  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -0.147 -15.708  -3.579  1.00  0.00           C  
ATOM     90  CE  LYS A  10       1.124 -15.171  -2.939  1.00  0.00           C  
ATOM     91  NZ  LYS A  10       2.222 -15.013  -3.932  1.00  0.00           N  
ATOM     92  H   LYS A  10      -1.224 -14.234  -7.028  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -3.946 -14.557  -5.948  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -2.839 -14.754  -3.729  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -2.387 -16.033  -4.849  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -0.343 -14.590  -5.382  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -0.760 -13.695  -3.919  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -0.821 -16.030  -2.800  1.00  0.00           H  
ATOM     99  HD3 LYS A  10       0.106 -16.549  -4.210  1.00  0.00           H  
ATOM    100  HE2 LYS A  10       0.910 -14.210  -2.496  1.00  0.00           H  
ATOM    101  HE3 LYS A  10       1.441 -15.859  -2.169  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10       2.503 -15.943  -4.305  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10       3.048 -14.568  -3.483  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10       1.907 -14.415  -4.722  1.00  0.00           H  
ATOM    105  N   LYS A  11      -1.845 -12.064  -5.409  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.769 -10.644  -5.088  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.302  -9.796  -6.239  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.381 -10.258  -7.378  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.324 -10.248  -4.776  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.208  -9.019  -3.890  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -0.657  -9.312  -2.468  1.00  0.00           C  
ATOM    112  CE  LYS A  11      -2.070  -8.810  -2.215  1.00  0.00           C  
ATOM    113  NZ  LYS A  11      -2.080  -7.399  -1.737  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.020 -12.554  -5.609  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.378 -10.467  -4.215  1.00  0.00           H  
ATOM    116  HB2 LYS A  11       0.163 -11.072  -4.277  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.190 -10.046  -5.704  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.822  -8.696  -3.871  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.827  -8.233  -4.298  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.632 -10.380  -2.305  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       0.018  -8.825  -1.779  1.00  0.00           H  
ATOM    122  HE2 LYS A  11      -2.631  -8.873  -3.134  1.00  0.00           H  
ATOM    123  HE3 LYS A  11      -2.532  -9.437  -1.467  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11      -3.008  -6.967  -1.917  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11      -1.351  -6.849  -2.235  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11      -1.886  -7.366  -0.716  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.664  -8.555  -5.935  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.188  -7.642  -6.946  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.408  -6.331  -6.951  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.309  -5.660  -7.979  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.671  -7.366  -6.691  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -5.153  -7.558  -5.253  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -5.045  -9.019  -4.845  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -4.356  -6.677  -4.302  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.577  -8.244  -5.011  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.078  -8.116  -7.909  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.869  -6.343  -6.972  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.243  -8.029  -7.325  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -6.192  -7.269  -5.187  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.625  -9.590  -5.659  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -6.028  -9.400  -4.607  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.407  -9.105  -3.977  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.616  -7.275  -3.791  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -5.024  -6.235  -3.577  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.864  -5.895  -4.862  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.855  -5.972  -5.798  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -1.083  -4.742  -5.670  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.214  -4.991  -4.904  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.195  -5.299  -3.712  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.909  -3.667  -4.961  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -3.346  -3.630  -5.398  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.673  -3.588  -6.744  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -4.368  -3.638  -4.464  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.994  -3.553  -7.149  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -5.691  -3.604  -4.862  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -6.004  -3.562  -6.207  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.969  -6.549  -5.013  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.839  -4.400  -6.664  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.891  -3.853  -3.898  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -1.475  -2.699  -5.161  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.884  -3.582  -7.482  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -4.124  -3.671  -3.411  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.236  -3.521  -8.200  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -6.479  -3.611  -4.123  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -7.037  -3.534  -6.521  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.339  -4.855  -5.598  1.00  0.00           N  
ATOM    167  CA  LYS A  14       2.645  -5.064  -4.985  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.538  -3.842  -5.178  1.00  0.00           C  
ATOM    169  O   LYS A  14       3.451  -3.150  -6.194  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.320  -6.300  -5.583  1.00  0.00           C  
ATOM    171  CG  LYS A  14       3.947  -6.053  -6.944  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.396  -5.614  -6.820  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.299  -6.775  -6.435  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       6.831  -7.485  -7.632  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.289  -4.608  -6.545  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.495  -5.221  -3.928  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       4.095  -6.634  -4.908  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       2.582  -7.083  -5.686  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       3.907  -6.966  -7.520  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       3.388  -5.281  -7.453  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.725  -5.215  -7.768  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       5.467  -4.847  -6.061  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       7.127  -6.394  -5.856  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       5.732  -7.472  -5.836  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       6.081  -8.056  -8.071  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       7.613  -8.112  -7.356  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       7.182  -6.797  -8.328  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.397  -3.582  -4.198  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.307  -2.444  -4.260  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.691  -2.880  -4.730  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.353  -3.688  -4.079  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.409  -1.771  -2.890  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.467  -0.289  -2.867  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.420  -4.169  -3.413  1.00  0.00           H  
ATOM    195  HA  CYS A  15       4.906  -1.736  -4.970  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.421  -1.474  -2.569  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.815  -2.477  -2.180  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.123  -2.338  -5.864  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.429  -2.670  -6.421  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.528  -1.840  -5.765  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.480  -1.421  -6.423  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.435  -2.440  -7.934  1.00  0.00           C  
ATOM    203  CG  ASN A  16       9.446  -3.316  -8.648  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       9.602  -4.493  -8.324  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      10.138  -2.744  -9.627  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.550  -1.699  -6.337  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.617  -3.715  -6.225  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       7.454  -2.660  -8.329  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       8.676  -1.407  -8.134  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.960  -1.801  -9.830  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      10.797  -3.287 -10.106  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.389  -1.607  -4.464  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.371  -0.827  -3.719  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.714  -1.505  -2.396  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.879  -1.566  -2.000  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.841   0.585  -3.459  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.161   1.211  -4.664  1.00  0.00           C  
ATOM    218  CD  GLU A  17       9.244   2.725  -4.659  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      10.368   3.259  -4.757  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       8.183   3.377  -4.557  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.609  -1.968  -3.994  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.266  -0.761  -4.318  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.129   0.545  -2.648  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.667   1.218  -3.169  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.635   0.843  -5.561  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.120   0.922  -4.664  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.692  -2.014  -1.716  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.883  -2.687  -0.437  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.080  -3.984  -0.379  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.726  -4.460   0.700  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.471  -1.767   0.714  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.704  -1.324   0.716  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.786  -1.935  -2.083  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.932  -2.924  -0.339  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.687  -2.258   1.652  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      10.041  -0.852   0.654  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.796  -4.550  -1.547  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.037  -5.791  -1.631  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.915  -5.814  -0.598  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.748  -6.793   0.131  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.961  -6.994  -1.424  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.267  -6.897  -2.193  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.027  -6.829  -3.692  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.301  -7.115  -4.474  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      12.273  -5.991  -4.380  1.00  0.00           N  
ATOM    246  H   LYS A  19       9.106  -4.122  -2.373  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.602  -5.848  -2.618  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.192  -7.078  -0.372  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.445  -7.888  -1.743  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.792  -6.006  -1.883  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.869  -7.767  -1.973  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.281  -7.561  -3.963  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.673  -5.840  -3.947  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.758  -8.008  -4.077  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.043  -7.272  -5.511  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      13.018  -6.218  -3.692  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.787  -5.123  -4.076  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      12.712  -5.821  -5.307  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.147  -4.731  -0.540  1.00  0.00           N  
ATOM    260  CA  LYS A  20       5.039  -4.628   0.402  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.702  -4.614  -0.331  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.620  -4.206  -1.490  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.181  -3.362   1.250  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.256  -3.330   2.454  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.266  -1.969   3.129  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.036  -2.088   4.628  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.679  -0.778   5.240  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.330  -3.983  -1.148  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.073  -5.490   1.050  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.199  -3.291   1.602  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.962  -2.503   0.632  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.250  -3.552   2.131  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.581  -4.077   3.166  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       5.224  -1.499   2.960  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.483  -1.359   2.701  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       3.233  -2.788   4.801  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       4.941  -2.456   5.089  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.580  -0.880   6.270  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       2.778  -0.435   4.848  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.420  -0.077   5.041  1.00  0.00           H  
ATOM    281  N   THR A  21       2.653  -5.062   0.352  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.319  -5.102  -0.233  1.00  0.00           C  
ATOM    283  C   THR A  21       0.291  -4.469   0.698  1.00  0.00           C  
ATOM    284  O   THR A  21       0.544  -4.292   1.889  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.887  -6.546  -0.550  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.096  -7.382   0.593  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.666  -7.095  -1.736  1.00  0.00           C  
ATOM    288  H   THR A  21       2.781  -5.374   1.272  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.344  -4.544  -1.158  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.165  -6.544  -0.799  1.00  0.00           H  
ATOM    291  HG1 THR A  21       1.947  -7.178   0.988  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.076  -6.989  -2.634  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.883  -8.140  -1.571  1.00  0.00           H  
ATOM    294 HG23 THR A  21       2.590  -6.548  -1.844  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.870  -4.129   0.146  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.937  -3.515   0.928  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.297  -4.081   0.531  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.572  -4.299  -0.650  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.928  -1.997   0.738  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.719  -1.326   1.324  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.511  -1.410   0.692  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.812  -0.612   2.508  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.626  -0.794   1.228  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.299   0.007   3.049  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.519  -0.085   2.409  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.012  -4.295  -0.809  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.756  -3.740   1.968  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -1.952  -1.774  -0.318  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.804  -1.578   1.210  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.595  -1.965  -0.232  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.766  -0.540   3.010  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.578  -0.868   0.725  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.213   0.560   3.972  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.389   0.398   2.829  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.146  -4.319   1.526  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.477  -4.861   1.282  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.063  -4.317  -0.016  1.00  0.00           C  
ATOM    318  O   THR A  23      -6.713  -5.045  -0.766  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.437  -4.536   2.442  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -5.879  -4.988   3.681  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -7.792  -5.190   2.222  1.00  0.00           C  
ATOM    322  H   THR A  23      -3.869  -4.125   2.446  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.390  -5.935   1.205  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.574  -3.465   2.486  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -5.805  -5.945   3.669  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -7.715  -6.250   2.413  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -8.108  -5.031   1.201  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -8.516  -4.755   2.894  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.828  -3.035  -0.274  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.334  -2.394  -1.482  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.262  -1.519  -2.123  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.269  -1.170  -1.486  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.571  -1.554  -1.160  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.782  -2.382  -0.762  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.431  -3.073  -1.944  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -8.748  -3.597  -2.824  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -10.759  -3.076  -1.972  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.303  -2.507   0.363  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -6.609  -3.172  -2.179  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.335  -0.885  -0.346  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.832  -0.971  -2.031  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.470  -3.135  -0.052  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -9.509  -1.732  -0.298  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -11.238  -2.637  -1.238  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -11.205  -3.515  -2.725  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.471  -1.167  -3.388  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.521  -0.335  -4.117  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.405   1.045  -3.477  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.322   1.461  -3.064  1.00  0.00           O  
ATOM    350  CB  SER A  25      -4.948  -0.197  -5.579  1.00  0.00           C  
ATOM    351  OG  SER A  25      -3.997   0.546  -6.321  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.283  -1.476  -3.842  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.557  -0.820  -4.077  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -5.042  -1.179  -6.018  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.901   0.311  -5.627  1.00  0.00           H  
ATOM    356  HG  SER A  25      -3.116   0.208  -6.142  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.528   1.751  -3.399  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.553   3.086  -2.814  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.656   3.156  -1.582  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.902   4.113  -1.403  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.985   3.475  -2.438  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.536   2.557  -1.510  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.360   1.365  -3.746  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.184   3.780  -3.554  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -6.984   4.459  -1.996  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.598   3.481  -3.328  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.175   2.729  -0.637  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.743   2.135  -0.735  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.943   2.081   0.482  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.457   1.976   0.151  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.613   2.547   0.843  1.00  0.00           O  
ATOM    372  CB  SER A  27      -4.370   0.893   1.347  1.00  0.00           C  
ATOM    373  OG  SER A  27      -3.594   0.819   2.530  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.363   1.402  -0.933  1.00  0.00           H  
ATOM    375  HA  SER A  27      -4.113   2.995   1.032  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -5.409   1.004   1.618  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -4.240  -0.021   0.786  1.00  0.00           H  
ATOM    378  HG  SER A  27      -2.754   1.263   2.392  1.00  0.00           H  
ATOM    379  N   LEU A  28      -2.145   1.241  -0.911  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.761   1.059  -1.335  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.215   2.333  -1.973  1.00  0.00           C  
ATOM    382  O   LEU A  28       0.903   2.757  -1.681  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.659  -0.104  -2.324  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.540  -0.075  -3.273  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.837   0.057  -2.490  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.563  -1.324  -4.141  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.861   0.811  -1.422  1.00  0.00           H  
ATOM    388  HA  LEU A  28      -0.173   0.829  -0.459  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.607  -1.018  -1.754  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.558  -0.106  -2.924  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.455   0.784  -3.924  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.627  -0.002  -1.433  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.297   1.008  -2.713  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.508  -0.742  -2.769  1.00  0.00           H  
ATOM    395 HD21 LEU A  28      -0.189  -2.017  -3.794  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       1.536  -1.787  -4.078  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.358  -1.053  -5.167  1.00  0.00           H  
ATOM    398  N   THR A  29      -1.014   2.941  -2.845  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.612   4.167  -3.523  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.143   5.219  -2.525  1.00  0.00           C  
ATOM    401  O   THR A  29       0.939   5.789  -2.670  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.765   4.749  -4.361  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.193   3.793  -5.338  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.336   6.033  -5.055  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.894   2.555  -3.036  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.204   3.927  -4.189  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.592   4.973  -3.702  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.964   4.130  -5.800  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.269   6.158  -4.951  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -1.842   6.873  -4.604  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.591   5.979  -6.103  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.963   5.473  -1.510  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.631   6.456  -0.486  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.714   6.143   0.162  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.382   7.031   0.693  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.713   6.515   0.608  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.747   5.214   1.397  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.475   7.701   1.531  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.811   4.986  -1.448  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.574   7.425  -0.959  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.673   6.645   0.130  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -0.886   4.615   1.138  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -1.730   5.433   2.454  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -2.649   4.671   1.156  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -0.445   7.704   1.855  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -1.689   8.617   1.000  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -2.123   7.624   2.392  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.106   4.873   0.113  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.372   4.442   0.694  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.529   4.709  -0.264  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.675   4.855   0.158  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.317   2.954   1.043  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.645   2.268   0.950  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.680   2.507   1.829  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       4.104   1.343   0.075  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.718   1.761   1.498  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.394   1.044   0.437  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.530   4.212  -0.323  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.533   5.009   1.598  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.957   2.842   2.055  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.638   2.457   0.366  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.657   3.133   2.583  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.557   0.918  -0.755  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.669   1.739   2.009  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.219   4.771  -1.555  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.233   5.019  -2.573  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.876   6.388  -2.379  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.061   6.573  -2.655  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.618   4.925  -3.970  1.00  0.00           C  
ATOM    450  CG  GLN A  32       2.873   3.623  -4.221  1.00  0.00           C  
ATOM    451  CD  GLN A  32       3.764   2.545  -4.804  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       4.006   2.509  -6.011  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.259   1.658  -3.949  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.287   4.646  -1.830  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.995   4.261  -2.474  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.924   5.742  -4.101  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       4.405   5.011  -4.704  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       2.470   3.268  -3.284  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       2.064   3.814  -4.910  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       4.022   1.748  -3.001  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.837   0.950  -4.299  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.086   7.345  -1.903  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.577   8.698  -1.673  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.829   8.681  -0.801  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.667   9.580  -0.883  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.494   9.552  -1.012  1.00  0.00           C  
ATOM    467  CG  ARG A  33       3.294   9.246   0.464  1.00  0.00           C  
ATOM    468  CD  ARG A  33       2.002   9.853   0.988  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.182  11.237   1.418  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       1.292  11.902   2.146  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       0.166  11.313   2.524  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       1.528  13.160   2.498  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.149   7.136  -1.702  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.826   9.128  -2.632  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.764  10.593  -1.107  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.558   9.383  -1.522  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       3.256   8.175   0.598  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       4.124   9.652   1.022  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.261   9.824   0.203  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.659   9.267   1.828  1.00  0.00           H  
ATOM    481  HE  ARG A  33       3.007  11.692   1.149  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.013  10.365   2.262  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.501  11.815   3.074  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       2.376  13.607   2.215  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       0.858  13.659   3.046  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.949   7.654   0.033  1.00  0.00           N  
ATOM    487  CA  ILE A  34       7.099   7.520   0.919  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.387   7.331   0.124  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.412   7.942   0.428  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.928   6.334   1.887  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.986   6.713   3.031  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       8.280   5.895   2.430  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.528   6.444   2.728  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.249   6.969   0.052  1.00  0.00           H  
ATOM    495  HA  ILE A  34       7.177   8.426   1.502  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.502   5.508   1.338  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       6.251   6.148   3.910  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       6.092   7.768   3.241  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.775   6.739   2.888  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.136   5.120   3.168  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.887   5.517   1.622  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       4.289   5.424   2.993  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.910   7.118   3.303  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.345   6.595   1.675  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.326   6.483  -0.897  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.488   6.215  -1.738  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.805   7.416  -2.623  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.952   7.620  -3.025  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.242   4.979  -2.604  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.853   3.765  -1.819  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.657   3.207  -0.847  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.736   3.002  -1.865  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       9.052   2.152  -0.331  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.884   2.006  -0.930  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.481   6.026  -1.090  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.330   6.028  -1.090  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.447   5.190  -3.304  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.145   4.746  -3.151  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.540   3.535  -0.578  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.885   3.148  -2.515  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       9.444   1.518   0.450  1.00  0.00           H  
ATOM    522  N   THR A  36       8.782   8.210  -2.926  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.952   9.389  -3.765  1.00  0.00           C  
ATOM    524  C   THR A  36       9.311  10.612  -2.928  1.00  0.00           C  
ATOM    525  O   THR A  36       8.792  11.704  -3.153  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.676   9.692  -4.574  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.666  10.227  -3.712  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.156   8.434  -5.254  1.00  0.00           C  
ATOM    529  H   THR A  36       7.893   7.995  -2.576  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.755   9.192  -4.460  1.00  0.00           H  
ATOM    531  HB  THR A  36       7.915  10.422  -5.334  1.00  0.00           H  
ATOM    532  HG1 THR A  36       5.809  10.157  -4.141  1.00  0.00           H  
ATOM    533 HG21 THR A  36       7.398   7.573  -4.650  1.00  0.00           H  
ATOM    534 HG22 THR A  36       7.617   8.334  -6.225  1.00  0.00           H  
ATOM    535 HG23 THR A  36       6.085   8.504  -5.368  1.00  0.00           H  
ATOM    536  N   GLY A  37      10.205  10.421  -1.963  1.00  0.00           N  
ATOM    537  CA  GLY A  37      10.619  11.518  -1.107  1.00  0.00           C  
ATOM    538  C   GLY A  37      11.567  11.073  -0.011  1.00  0.00           C  
ATOM    539  O   GLY A  37      12.563  11.740   0.265  1.00  0.00           O  
ATOM    540  H   GLY A  37      10.586   9.528  -1.830  1.00  0.00           H  
ATOM    541  HA2 GLY A  37      11.110  12.266  -1.712  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       9.742  11.956  -0.653  1.00  0.00           H  
ATOM    543  N   GLU A  38      11.254   9.943   0.616  1.00  0.00           N  
ATOM    544  CA  GLU A  38      12.085   9.412   1.690  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.281   8.649   1.127  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.138   7.833   0.216  1.00  0.00           O  
ATOM    547  CB  GLU A  38      11.261   8.494   2.596  1.00  0.00           C  
ATOM    548  CG  GLU A  38      10.057   9.177   3.221  1.00  0.00           C  
ATOM    549  CD  GLU A  38       9.607   8.507   4.505  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      10.433   7.808   5.129  1.00  0.00           O  
ATOM    551  OE2 GLU A  38       8.431   8.681   4.886  1.00  0.00           O  
ATOM    552  H   GLU A  38      10.446   9.456   0.351  1.00  0.00           H  
ATOM    553  HA  GLU A  38      12.447  10.245   2.273  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      10.911   7.654   2.014  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      11.895   8.130   3.391  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      10.314  10.203   3.440  1.00  0.00           H  
ATOM    557  HG3 GLU A  38       9.239   9.155   2.516  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.460   8.921   1.675  1.00  0.00           N  
ATOM    559  CA  LYS A  39      15.682   8.262   1.230  1.00  0.00           C  
ATOM    560  C   LYS A  39      15.438   6.777   0.976  1.00  0.00           C  
ATOM    561  O   LYS A  39      15.050   6.026   1.871  1.00  0.00           O  
ATOM    562  CB  LYS A  39      16.789   8.436   2.272  1.00  0.00           C  
ATOM    563  CG  LYS A  39      17.485   9.784   2.200  1.00  0.00           C  
ATOM    564  CD  LYS A  39      18.478   9.961   3.337  1.00  0.00           C  
ATOM    565  CE  LYS A  39      19.370  11.172   3.114  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      18.607  12.448   3.207  1.00  0.00           N  
ATOM    567  H   LYS A  39      14.510   9.582   2.398  1.00  0.00           H  
ATOM    568  HA  LYS A  39      15.992   8.726   0.306  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      16.360   8.328   3.257  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      17.530   7.664   2.124  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      18.013   9.858   1.261  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      16.741  10.567   2.259  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      17.934  10.093   4.260  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      19.096   9.077   3.404  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      20.147  11.173   3.862  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      19.815  11.100   2.133  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      18.365  12.790   2.256  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      19.178  13.171   3.689  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      17.729  12.301   3.745  1.00  0.00           H  
ATOM    580  N   PRO A  40      15.670   6.343  -0.271  1.00  0.00           N  
ATOM    581  CA  PRO A  40      15.484   4.945  -0.671  1.00  0.00           C  
ATOM    582  C   PRO A  40      16.526   4.021  -0.050  1.00  0.00           C  
ATOM    583  O   PRO A  40      17.728   4.266  -0.155  1.00  0.00           O  
ATOM    584  CB  PRO A  40      15.645   4.987  -2.193  1.00  0.00           C  
ATOM    585  CG  PRO A  40      16.494   6.183  -2.451  1.00  0.00           C  
ATOM    586  CD  PRO A  40      16.134   7.184  -1.388  1.00  0.00           C  
ATOM    587  HA  PRO A  40      14.495   4.590  -0.421  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      16.125   4.079  -2.531  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      14.675   5.082  -2.658  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      17.537   5.916  -2.378  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      16.275   6.583  -3.431  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      17.002   7.760  -1.103  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      15.344   7.834  -1.734  1.00  0.00           H  
ATOM    594  N   SER A  41      16.058   2.958   0.596  1.00  0.00           N  
ATOM    595  CA  SER A  41      16.949   1.999   1.237  1.00  0.00           C  
ATOM    596  C   SER A  41      16.649   0.579   0.766  1.00  0.00           C  
ATOM    597  O   SER A  41      15.871  -0.142   1.390  1.00  0.00           O  
ATOM    598  CB  SER A  41      16.815   2.083   2.759  1.00  0.00           C  
ATOM    599  OG  SER A  41      15.495   1.776   3.172  1.00  0.00           O  
ATOM    600  H   SER A  41      15.089   2.818   0.645  1.00  0.00           H  
ATOM    601  HA  SER A  41      17.962   2.251   0.959  1.00  0.00           H  
ATOM    602  HB2 SER A  41      17.495   1.381   3.217  1.00  0.00           H  
ATOM    603  HB3 SER A  41      17.058   3.085   3.084  1.00  0.00           H  
ATOM    604  HG  SER A  41      15.101   1.158   2.552  1.00  0.00           H  
ATOM    605  N   GLY A  42      17.272   0.185  -0.340  1.00  0.00           N  
ATOM    606  CA  GLY A  42      17.059  -1.147  -0.877  1.00  0.00           C  
ATOM    607  C   GLY A  42      18.349  -1.930  -1.014  1.00  0.00           C  
ATOM    608  O   GLY A  42      19.336  -1.666  -0.327  1.00  0.00           O  
ATOM    609  H   GLY A  42      17.881   0.803  -0.795  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      16.391  -1.685  -0.221  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      16.599  -1.060  -1.850  1.00  0.00           H  
ATOM    612  N   PRO A  43      18.352  -2.920  -1.918  1.00  0.00           N  
ATOM    613  CA  PRO A  43      19.524  -3.766  -2.164  1.00  0.00           C  
ATOM    614  C   PRO A  43      20.654  -3.005  -2.849  1.00  0.00           C  
ATOM    615  O   PRO A  43      20.473  -2.447  -3.931  1.00  0.00           O  
ATOM    616  CB  PRO A  43      18.984  -4.863  -3.083  1.00  0.00           C  
ATOM    617  CG  PRO A  43      17.814  -4.243  -3.767  1.00  0.00           C  
ATOM    618  CD  PRO A  43      17.210  -3.291  -2.772  1.00  0.00           C  
ATOM    619  HA  PRO A  43      19.892  -4.208  -1.250  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      19.748  -5.152  -3.791  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      18.688  -5.719  -2.495  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      18.143  -3.709  -4.645  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      17.099  -5.007  -4.036  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      16.808  -2.424  -3.275  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      16.442  -3.784  -2.195  1.00  0.00           H  
ATOM    626  N   SER A  44      21.820  -2.987  -2.211  1.00  0.00           N  
ATOM    627  CA  SER A  44      22.980  -2.291  -2.758  1.00  0.00           C  
ATOM    628  C   SER A  44      24.094  -3.277  -3.097  1.00  0.00           C  
ATOM    629  O   SER A  44      24.939  -3.588  -2.258  1.00  0.00           O  
ATOM    630  CB  SER A  44      23.491  -1.248  -1.763  1.00  0.00           C  
ATOM    631  OG  SER A  44      22.749  -0.045  -1.860  1.00  0.00           O  
ATOM    632  H   SER A  44      21.902  -3.450  -1.352  1.00  0.00           H  
ATOM    633  HA  SER A  44      22.669  -1.791  -3.664  1.00  0.00           H  
ATOM    634  HB2 SER A  44      23.398  -1.635  -0.760  1.00  0.00           H  
ATOM    635  HB3 SER A  44      24.530  -1.035  -1.972  1.00  0.00           H  
ATOM    636  HG  SER A  44      22.441   0.213  -0.988  1.00  0.00           H  
ATOM    637  N   SER A  45      24.088  -3.764  -4.334  1.00  0.00           N  
ATOM    638  CA  SER A  45      25.096  -4.717  -4.785  1.00  0.00           C  
ATOM    639  C   SER A  45      26.015  -4.085  -5.825  1.00  0.00           C  
ATOM    640  O   SER A  45      27.234  -4.054  -5.656  1.00  0.00           O  
ATOM    641  CB  SER A  45      24.426  -5.962  -5.369  1.00  0.00           C  
ATOM    642  OG  SER A  45      23.497  -5.613  -6.381  1.00  0.00           O  
ATOM    643  H   SER A  45      23.388  -3.477  -4.957  1.00  0.00           H  
ATOM    644  HA  SER A  45      25.686  -5.006  -3.928  1.00  0.00           H  
ATOM    645  HB2 SER A  45      25.179  -6.606  -5.796  1.00  0.00           H  
ATOM    646  HB3 SER A  45      23.904  -6.489  -4.584  1.00  0.00           H  
ATOM    647  HG  SER A  45      22.620  -5.532  -5.997  1.00  0.00           H  
ATOM    648  N   GLY A  46      25.421  -3.581  -6.903  1.00  0.00           N  
ATOM    649  CA  GLY A  46      26.201  -2.956  -7.955  1.00  0.00           C  
ATOM    650  C   GLY A  46      25.331  -2.314  -9.018  1.00  0.00           C  
ATOM    651  O   GLY A  46      24.227  -1.871  -8.701  1.00  0.00           O  
ATOM    652  H   GLY A  46      24.446  -3.634  -6.983  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      26.834  -2.199  -7.518  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      26.822  -3.707  -8.421  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.931   0.181  -0.694  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.319 -21.198   1.093  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.854 -21.113  -0.253  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.442 -22.289  -1.116  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.980 -22.110  -2.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.484 -20.735   1.316  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.501 -20.202  -0.712  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.932 -21.083  -0.198  1.00  0.00           H  
ATOM      8  N   SER A   2       6.611 -23.497  -0.587  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.258 -24.708  -1.319  1.00  0.00           C  
ATOM     10  C   SER A   2       4.745 -24.898  -1.357  1.00  0.00           C  
ATOM     11  O   SER A   2       4.048 -24.620  -0.381  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.921 -25.928  -0.676  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.415 -26.156   0.628  1.00  0.00           O  
ATOM     14  H   SER A   2       6.984 -23.575   0.316  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.622 -24.602  -2.330  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.726 -26.801  -1.282  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.987 -25.764  -0.614  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.256 -27.094   0.751  1.00  0.00           H  
ATOM     19  N   SER A   3       4.243 -25.374  -2.492  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.812 -25.598  -2.661  1.00  0.00           C  
ATOM     21  C   SER A   3       2.032 -24.303  -2.458  1.00  0.00           C  
ATOM     22  O   SER A   3       0.981 -24.292  -1.818  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.322 -26.662  -1.677  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.848 -27.938  -2.002  1.00  0.00           O  
ATOM     25  H   SER A   3       4.850 -25.577  -3.235  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.649 -25.949  -3.669  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.638 -26.399  -0.679  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.243 -26.711  -1.713  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.787 -27.861  -2.182  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.555 -23.212  -3.008  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.896 -21.926  -2.876  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.136 -21.533  -4.128  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.254 -22.262  -4.582  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.396 -23.280  -3.507  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.205 -21.971  -2.048  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.641 -21.171  -2.670  1.00  0.00           H  
ATOM     37  N   SER A   5       1.478 -20.376  -4.687  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.818 -19.885  -5.891  1.00  0.00           C  
ATOM     39  C   SER A   5       1.814 -19.183  -6.809  1.00  0.00           C  
ATOM     40  O   SER A   5       2.672 -18.428  -6.351  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.316 -18.926  -5.522  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.788 -18.231  -6.663  1.00  0.00           O  
ATOM     43  H   SER A   5       2.189 -19.840  -4.279  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.403 -20.735  -6.412  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.132 -19.486  -5.093  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.046 -18.207  -4.801  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.089 -17.672  -7.010  1.00  0.00           H  
ATOM     48  N   SER A   6       1.694 -19.439  -8.108  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.586 -18.836  -9.091  1.00  0.00           C  
ATOM     50  C   SER A   6       2.783 -17.350  -8.807  1.00  0.00           C  
ATOM     51  O   SER A   6       3.899 -16.896  -8.559  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.027 -19.027 -10.503  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.705 -18.203 -11.436  1.00  0.00           O  
ATOM     54  H   SER A   6       0.990 -20.050  -8.412  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.542 -19.334  -9.021  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.147 -20.058 -10.798  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.978 -18.770 -10.509  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.214 -18.181 -12.260  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.688 -16.596  -8.845  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.760 -15.169  -8.590  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.591 -14.413  -9.189  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.769 -13.350  -9.781  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.824 -17.012  -9.049  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.773 -15.006  -7.523  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.677 -14.786  -9.014  1.00  0.00           H  
ATOM     66  N   ALA A   8      -0.609 -14.965  -9.036  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -1.812 -14.335  -9.566  1.00  0.00           C  
ATOM     68  C   ALA A   8      -3.065 -14.917  -8.922  1.00  0.00           C  
ATOM     69  O   ALA A   8      -3.245 -16.133  -8.877  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -1.870 -14.497 -11.078  1.00  0.00           C  
ATOM     71  H   ALA A   8      -0.686 -15.814  -8.554  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -1.761 -13.279  -9.343  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -1.840 -13.524 -11.545  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -1.024 -15.082 -11.409  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -2.785 -15.000 -11.351  1.00  0.00           H  
ATOM     76  N   GLY A   9      -3.930 -14.039  -8.422  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -5.156 -14.485  -7.786  1.00  0.00           C  
ATOM     78  C   GLY A   9      -5.456 -13.725  -6.509  1.00  0.00           C  
ATOM     79  O   GLY A   9      -6.487 -13.060  -6.401  1.00  0.00           O  
ATOM     80  H   GLY A   9      -3.735 -13.081  -8.487  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -5.976 -14.350  -8.475  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -5.065 -15.536  -7.552  1.00  0.00           H  
ATOM     83  N   LYS A  10      -4.555 -13.823  -5.538  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -4.727 -13.140  -4.262  1.00  0.00           C  
ATOM     85  C   LYS A  10      -4.173 -11.720  -4.325  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.820 -10.769  -3.886  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -4.032 -13.921  -3.144  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -2.541 -14.105  -3.367  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -1.903 -14.902  -2.241  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -1.423 -13.994  -1.119  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -0.029 -13.521  -1.347  1.00  0.00           N  
ATOM     92  H   LYS A  10      -3.752 -14.368  -5.684  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -5.785 -13.091  -4.051  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -4.173 -13.394  -2.212  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -4.487 -14.898  -3.067  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -2.388 -14.632  -4.298  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -2.071 -13.133  -3.420  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -2.631 -15.593  -1.843  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -1.059 -15.451  -2.634  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -2.079 -13.139  -1.059  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -1.460 -14.542  -0.190  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10       0.533 -13.633  -0.479  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -0.033 -12.516  -1.617  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10       0.415 -14.071  -2.109  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.971 -11.583  -4.875  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -2.330 -10.280  -4.999  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.607  -9.664  -6.367  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.989 -10.363  -7.307  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.820 -10.408  -4.783  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.172  -9.142  -4.250  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -0.614  -8.846  -2.826  1.00  0.00           C  
ATOM    112  CE  LYS A  11      -0.248  -9.981  -1.882  1.00  0.00           C  
ATOM    113  NZ  LYS A  11      -0.476  -9.613  -0.457  1.00  0.00           N  
ATOM    114  H   LYS A  11      -2.504 -12.379  -5.207  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.740  -9.634  -4.237  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.636 -11.206  -4.078  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.354 -10.657  -5.725  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.901  -9.264  -4.264  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.450  -8.312  -4.883  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.129  -7.942  -2.488  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -1.686  -8.709  -2.812  1.00  0.00           H  
ATOM    122  HE2 LYS A  11      -0.852 -10.842  -2.123  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       0.796 -10.224  -2.020  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11      -0.067  -8.677  -0.260  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11      -0.030 -10.314   0.169  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11      -1.495  -9.584  -0.254  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.412  -8.355  -6.472  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -2.640  -7.646  -7.726  1.00  0.00           C  
ATOM    129  C   LEU A  12      -1.496  -6.680  -8.021  1.00  0.00           C  
ATOM    130  O   LEU A  12      -1.132  -6.468  -9.178  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -3.965  -6.883  -7.670  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.605  -6.750  -6.288  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.941  -8.121  -5.722  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.683  -5.992  -5.344  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.107  -7.852  -5.688  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -2.689  -8.379  -8.517  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -3.790  -5.888  -8.050  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -4.667  -7.394  -8.314  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.527  -6.192  -6.377  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.224  -8.380  -4.957  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.906  -8.856  -6.513  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -5.933  -8.101  -5.294  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -2.934  -5.467  -5.917  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.202  -6.690  -4.675  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -4.261  -5.283  -4.769  1.00  0.00           H  
ATOM    146  N   PHE A  13      -0.933  -6.099  -6.968  1.00  0.00           N  
ATOM    147  CA  PHE A  13       0.171  -5.157  -7.113  1.00  0.00           C  
ATOM    148  C   PHE A  13       1.286  -5.468  -6.120  1.00  0.00           C  
ATOM    149  O   PHE A  13       1.033  -5.939  -5.011  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -0.324  -3.723  -6.909  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -1.368  -3.597  -5.837  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -1.066  -3.897  -4.519  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -2.652  -3.178  -6.148  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -2.024  -3.781  -3.529  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -3.614  -3.060  -5.163  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -3.301  -3.363  -3.852  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.267  -6.309  -6.070  1.00  0.00           H  
ATOM    158  HA  PHE A  13       0.559  -5.255  -8.115  1.00  0.00           H  
ATOM    159  HB2 PHE A  13       0.511  -3.097  -6.634  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.750  -3.363  -7.833  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -0.068  -4.224  -4.265  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -2.899  -2.942  -7.172  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -1.775  -4.019  -2.506  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -4.611  -2.733  -5.418  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -4.051  -3.271  -3.081  1.00  0.00           H  
ATOM    166  N   LYS A  14       2.523  -5.201  -6.526  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.679  -5.451  -5.674  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.657  -4.281  -5.726  1.00  0.00           C  
ATOM    169  O   LYS A  14       5.239  -3.992  -6.772  1.00  0.00           O  
ATOM    170  CB  LYS A  14       4.386  -6.739  -6.101  1.00  0.00           C  
ATOM    171  CG  LYS A  14       5.885  -6.721  -5.859  1.00  0.00           C  
ATOM    172  CD  LYS A  14       6.423  -8.115  -5.587  1.00  0.00           C  
ATOM    173  CE  LYS A  14       7.884  -8.076  -5.164  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       8.511  -9.426  -5.208  1.00  0.00           N  
ATOM    175  H   LYS A  14       2.662  -4.826  -7.421  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.326  -5.564  -4.660  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.963  -7.567  -5.551  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       4.215  -6.896  -7.157  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       6.377  -6.321  -6.733  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       6.095  -6.091  -5.006  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.844  -8.568  -4.796  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       6.334  -8.708  -6.486  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       8.420  -7.417  -5.830  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.943  -7.694  -4.155  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       9.323  -9.422  -5.858  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       7.819 -10.130  -5.539  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       8.839  -9.699  -4.260  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.835  -3.613  -4.592  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.743  -2.475  -4.508  1.00  0.00           C  
ATOM    190  C   CYS A  15       7.185  -2.911  -4.750  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.760  -3.657  -3.959  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.625  -1.802  -3.139  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.667  -0.321  -2.947  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.342  -3.891  -3.790  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.460  -1.768  -5.272  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.599  -1.504  -2.980  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.912  -2.508  -2.373  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.762  -2.440  -5.851  1.00  0.00           N  
ATOM    199  CA  ASN A  16       9.137  -2.782  -6.199  1.00  0.00           C  
ATOM    200  C   ASN A  16      10.123  -1.875  -5.470  1.00  0.00           C  
ATOM    201  O   ASN A  16      11.264  -1.710  -5.900  1.00  0.00           O  
ATOM    202  CB  ASN A  16       9.345  -2.670  -7.710  1.00  0.00           C  
ATOM    203  CG  ASN A  16      10.463  -3.565  -8.208  1.00  0.00           C  
ATOM    204  OD1 ASN A  16      11.627  -3.165  -8.238  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      10.114  -4.784  -8.601  1.00  0.00           N  
ATOM    206  H   ASN A  16       7.252  -1.850  -6.444  1.00  0.00           H  
ATOM    207  HA  ASN A  16       9.312  -3.802  -5.895  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.433  -2.952  -8.215  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.588  -1.648  -7.960  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.168  -5.035  -8.550  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      10.817  -5.385  -8.927  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.675  -1.289  -4.364  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.519  -0.399  -3.575  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.864  -1.028  -2.228  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.999  -0.935  -1.759  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.819   0.944  -3.358  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.119   1.473  -4.599  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.960   2.981  -4.581  1.00  0.00           C  
ATOM    219  OE1 GLU A  17       9.989   3.687  -4.602  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.804   3.454  -4.546  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.755  -1.460  -4.071  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.432  -0.234  -4.126  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.083   0.831  -2.576  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.553   1.673  -3.047  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.698   1.198  -5.468  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.139   1.023  -4.664  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.877  -1.668  -1.611  1.00  0.00           N  
ATOM    228  CA  CYS A  18      10.074  -2.312  -0.317  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.472  -3.714  -0.311  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.531  -4.423   0.694  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.447  -1.471   0.796  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.628  -1.395   0.735  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.994  -1.709  -2.035  1.00  0.00           H  
ATOM    234  HA  CYS A  18      11.137  -2.389  -0.143  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.726  -1.888   1.752  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.821  -0.460   0.727  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.893  -4.109  -1.440  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.281  -5.426  -1.566  1.00  0.00           C  
ATOM    239  C   LYS A  19       7.123  -5.585  -0.586  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.993  -6.614   0.077  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.322  -6.521  -1.323  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.263  -6.736  -2.496  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.346  -5.672  -2.546  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.540  -6.051  -1.684  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      13.387  -7.089  -2.336  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.878  -3.499  -2.207  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.900  -5.520  -2.572  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.913  -6.254  -0.459  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.809  -7.451  -1.125  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.730  -7.705  -2.398  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.693  -6.701  -3.414  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      11.676  -5.553  -3.567  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.936  -4.738  -2.187  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      13.137  -5.169  -1.511  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      12.180  -6.433  -0.740  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      14.032  -6.646  -3.020  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      12.787  -7.776  -2.835  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      13.949  -7.592  -1.620  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.282  -4.559  -0.500  1.00  0.00           N  
ATOM    260  CA  LYS A  20       5.133  -4.585   0.397  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.830  -4.454  -0.385  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.816  -3.959  -1.512  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.238  -3.458   1.427  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.078  -3.419   2.407  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.419  -2.602   3.642  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.050  -3.465   4.724  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       6.528  -3.559   4.568  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.438  -3.766  -1.054  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.136  -5.533   0.913  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.152  -3.583   1.988  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       5.273  -2.512   0.905  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.222  -2.976   1.920  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.840  -4.429   2.709  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       5.115  -1.823   3.367  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.514  -2.158   4.030  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.825  -3.033   5.687  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       4.627  -4.457   4.667  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       6.998  -3.318   5.463  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       6.851  -2.899   3.831  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       6.798  -4.525   4.295  1.00  0.00           H  
ATOM    281  N   THR A  21       2.733  -4.900   0.222  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.425  -4.832  -0.417  1.00  0.00           C  
ATOM    283  C   THR A  21       0.331  -4.530   0.601  1.00  0.00           C  
ATOM    284  O   THR A  21       0.602  -4.380   1.792  1.00  0.00           O  
ATOM    285  CB  THR A  21       1.086  -6.147  -1.144  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.204  -7.251  -0.239  1.00  0.00           O  
ATOM    287  CG2 THR A  21       2.007  -6.360  -2.335  1.00  0.00           C  
ATOM    288  H   THR A  21       2.808  -5.284   1.120  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.452  -4.037  -1.149  1.00  0.00           H  
ATOM    290  HB  THR A  21       0.067  -6.091  -1.500  1.00  0.00           H  
ATOM    291  HG1 THR A  21       1.815  -7.023   0.466  1.00  0.00           H  
ATOM    292 HG21 THR A  21       2.307  -5.403  -2.734  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.486  -6.920  -3.098  1.00  0.00           H  
ATOM    294 HG23 THR A  21       2.882  -6.909  -2.020  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.906  -4.443   0.124  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.042  -4.158   0.993  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.342  -4.660   0.371  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.436  -4.833  -0.845  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.139  -2.656   1.265  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.817  -2.016   1.576  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.078  -1.716   0.561  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.468  -1.714   2.882  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.296  -1.126   0.844  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.748  -1.124   3.171  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.632  -0.831   2.150  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.059  -4.572  -0.836  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.881  -4.675   1.927  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.548  -2.165   0.394  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.795  -2.492   2.107  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.184  -1.947  -0.462  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.157  -1.944   3.682  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.984  -0.899   0.043  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       1.009  -0.895   4.193  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.582  -0.370   2.373  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.343  -4.892   1.214  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.637  -5.375   0.749  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.509  -4.225   0.257  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.729  -4.356   0.163  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.387  -6.133   1.860  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -7.573  -6.734   1.330  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -6.754  -5.196   3.002  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.207  -4.735   2.171  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.464  -6.058  -0.070  1.00  0.00           H  
ATOM    324  HB  THR A  23      -5.740  -6.909   2.245  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -7.384  -7.637   1.065  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -6.025  -4.403   3.064  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -6.765  -5.747   3.930  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -7.731  -4.774   2.821  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.875  -3.100  -0.056  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.594  -1.927  -0.538  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.722  -1.102  -1.480  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.754  -0.473  -1.054  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.052  -1.063   0.638  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.396  -1.481   1.213  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.506  -1.451   0.181  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.657  -0.478  -0.558  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -10.292  -2.520   0.125  1.00  0.00           N  
ATOM    338  H   GLN A  24      -4.901  -3.057   0.040  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.462  -2.270  -1.080  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.314  -1.125   1.424  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.130  -0.038   0.308  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.312  -2.487   1.598  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.654  -0.809   2.018  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -10.114  -3.258   0.746  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -11.018  -2.527  -0.532  1.00  0.00           H  
ATOM    346  N   SER A  25      -6.072  -1.111  -2.762  1.00  0.00           N  
ATOM    347  CA  SER A  25      -5.319  -0.368  -3.765  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.991   1.037  -3.268  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.886   1.539  -3.475  1.00  0.00           O  
ATOM    350  CB  SER A  25      -6.110  -0.287  -5.072  1.00  0.00           C  
ATOM    351  OG  SER A  25      -7.120   0.705  -4.996  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.854  -1.633  -3.040  1.00  0.00           H  
ATOM    353  HA  SER A  25      -4.395  -0.897  -3.946  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -5.440  -0.039  -5.881  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -6.574  -1.242  -5.268  1.00  0.00           H  
ATOM    356  HG  SER A  25      -6.925   1.409  -5.618  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.960   1.666  -2.611  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.778   3.014  -2.086  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.576   3.075  -1.149  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.865   4.078  -1.096  1.00  0.00           O  
ATOM    361  CB  SER A  26      -7.038   3.473  -1.349  1.00  0.00           C  
ATOM    362  OG  SER A  26      -8.052   3.854  -2.262  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.819   1.213  -2.478  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.600   3.674  -2.923  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.407   2.665  -0.736  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -6.797   4.319  -0.722  1.00  0.00           H  
ATOM    367  HG  SER A  26      -8.853   4.072  -1.779  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.355   1.992  -0.409  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.242   1.922   0.530  1.00  0.00           C  
ATOM    370  C   SER A  27      -1.907   1.948  -0.207  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.015   2.730   0.126  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.344   0.654   1.381  1.00  0.00           C  
ATOM    373  OG  SER A  27      -4.443   0.725   2.272  1.00  0.00           O  
ATOM    374  H   SER A  27      -4.958   1.224  -0.496  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.300   2.785   1.177  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -3.475  -0.200   0.734  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -2.437   0.536   1.955  1.00  0.00           H  
ATOM    378  HG  SER A  27      -4.195   0.345   3.118  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.776   1.087  -1.210  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.550   1.009  -1.997  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.114   2.394  -2.464  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.011   2.824  -2.206  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.751   0.091  -3.203  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.385   0.067  -4.226  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.720  -0.167  -3.535  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.133  -1.003  -5.279  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.521   0.489  -1.429  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.223   0.596  -1.365  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.886  -0.914  -2.835  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.650   0.409  -3.713  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.432   1.025  -4.726  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.625  -0.984  -2.836  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.013   0.727  -3.006  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.470  -0.409  -4.274  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.327  -0.595  -6.260  1.00  0.00           H  
ATOM    396 HD22 LEU A  28      -0.895  -1.328  -5.221  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.788  -1.844  -5.102  1.00  0.00           H  
ATOM    398  N   THR A  29      -1.013   3.091  -3.153  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.722   4.428  -3.656  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.209   5.334  -2.543  1.00  0.00           C  
ATOM    401  O   THR A  29       0.905   5.853  -2.616  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.968   5.071  -4.293  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.253   4.448  -5.550  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.761   6.564  -4.497  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.892   2.694  -3.327  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.040   4.340  -4.416  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.809   4.927  -3.629  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -1.477   4.494  -6.114  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.838   6.730  -5.031  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -1.715   7.056  -3.537  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -2.585   6.967  -5.068  1.00  0.00           H  
ATOM    412  N   VAL A  30      -1.028   5.520  -1.512  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.655   6.363  -0.382  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.686   5.935   0.203  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.497   6.772   0.601  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.724   6.321   0.726  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.151   6.829   2.040  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -2.946   7.130   0.318  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.903   5.079  -1.511  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.574   7.380  -0.737  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.028   5.294   0.865  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -0.219   7.342   1.852  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -1.852   7.512   2.498  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -0.975   5.995   2.702  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -2.673   7.827  -0.460  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -3.712   6.463  -0.047  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -3.319   7.674   1.174  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.914   4.627   0.253  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.158   4.087   0.790  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.322   4.358  -0.159  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.474   4.437   0.265  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.023   2.584   1.034  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.311   1.834   0.880  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.346   1.922   1.787  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.727   0.978  -0.082  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.344   1.154   1.388  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.994   0.569   0.257  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.229   4.010  -0.079  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.355   4.579   1.730  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.663   2.420   2.038  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.313   2.173   0.330  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.349   2.467   2.600  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.168   0.673  -0.956  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.286   1.024   1.900  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.011   4.498  -1.444  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.032   4.759  -2.452  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.587   6.172  -2.311  1.00  0.00           C  
ATOM    448  O   GLN A  32       5.778   6.405  -2.521  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.455   4.562  -3.855  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.482   4.100  -4.876  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.696   2.599  -4.850  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       5.800   2.123  -4.588  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       3.637   1.845  -5.123  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.074   4.425  -1.720  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.834   4.053  -2.301  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.668   3.824  -3.808  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.038   5.499  -4.195  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.144   4.383  -5.862  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.423   4.587  -4.666  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       2.789   2.295  -5.324  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       3.747   0.873  -5.115  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.717   7.112  -1.956  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.121   8.503  -1.789  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.309   8.614  -0.838  1.00  0.00           C  
ATOM    465  O   ARG A  33       5.983   9.644  -0.788  1.00  0.00           O  
ATOM    466  CB  ARG A  33       2.952   9.336  -1.261  1.00  0.00           C  
ATOM    467  CG  ARG A  33       1.724   9.298  -2.156  1.00  0.00           C  
ATOM    468  CD  ARG A  33       0.444   9.471  -1.353  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.121  10.879  -1.135  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -1.109  11.324  -0.905  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -2.127  10.476  -0.864  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -1.322  12.620  -0.715  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.782   6.864  -1.803  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.413   8.882  -2.757  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       2.671   8.964  -0.286  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.270  10.363  -1.168  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.792  10.096  -2.880  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       1.692   8.347  -2.667  1.00  0.00           H  
ATOM    479  HD2 ARG A  33      -0.369   9.005  -1.891  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.567   8.986  -0.396  1.00  0.00           H  
ATOM    481  HE  ARG A  33       0.859  11.523  -1.161  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -1.969   9.499  -1.006  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -3.053  10.813  -0.690  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -0.557  13.262  -0.745  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -2.248  12.954  -0.543  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.559   7.548  -0.085  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.665   7.526   0.864  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.002   7.368   0.146  1.00  0.00           C  
ATOM    489  O   ILE A  34       8.923   8.160   0.346  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.507   6.386   1.887  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.444   6.749   2.926  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.838   6.092   2.563  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.028   6.503   2.453  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.987   6.758  -0.170  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.665   8.465   1.398  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.195   5.499   1.358  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.603   6.159   3.815  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.535   7.797   3.173  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.234   7.002   2.989  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       7.690   5.364   3.346  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.534   5.703   1.835  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.605   5.673   3.001  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.432   7.387   2.626  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.035   6.272   1.399  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.099   6.341  -0.692  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.323   6.080  -1.442  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.573   7.177  -2.472  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.711   7.597  -2.684  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.240   4.720  -2.137  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.707   3.630  -1.259  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.425   3.086  -0.215  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.518   2.983  -1.273  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.702   2.151   0.374  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.540   2.069  -0.249  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.331   5.745  -0.808  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.144   6.066  -0.742  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.589   4.802  -2.995  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.227   4.430  -2.466  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.331   3.346   0.053  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.703   3.154  -1.962  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       9.007   1.554   1.220  1.00  0.00           H  
ATOM    522  N   THR A  36       8.502   7.637  -3.112  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.606   8.683  -4.121  1.00  0.00           C  
ATOM    524  C   THR A  36       8.634  10.065  -3.479  1.00  0.00           C  
ATOM    525  O   THR A  36       9.274  10.984  -3.989  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.435   8.617  -5.121  1.00  0.00           C  
ATOM    527  OG1 THR A  36       7.382   9.822  -5.892  1.00  0.00           O  
ATOM    528  CG2 THR A  36       6.114   8.415  -4.394  1.00  0.00           C  
ATOM    529  H   THR A  36       7.622   7.262  -2.900  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.526   8.531  -4.666  1.00  0.00           H  
ATOM    531  HB  THR A  36       7.596   7.780  -5.785  1.00  0.00           H  
ATOM    532  HG1 THR A  36       7.352   9.603  -6.827  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.271   8.507  -3.330  1.00  0.00           H  
ATOM    534 HG22 THR A  36       5.728   7.431  -4.617  1.00  0.00           H  
ATOM    535 HG23 THR A  36       5.406   9.162  -4.720  1.00  0.00           H  
ATOM    536  N   GLY A  37       7.936  10.206  -2.356  1.00  0.00           N  
ATOM    537  CA  GLY A  37       7.894  11.480  -1.663  1.00  0.00           C  
ATOM    538  C   GLY A  37       9.278  12.023  -1.366  1.00  0.00           C  
ATOM    539  O   GLY A  37       9.550  13.202  -1.591  1.00  0.00           O  
ATOM    540  H   GLY A  37       7.444   9.438  -1.996  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       7.363  12.193  -2.274  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       7.363  11.352  -0.731  1.00  0.00           H  
ATOM    543  N   GLU A  38      10.154  11.162  -0.857  1.00  0.00           N  
ATOM    544  CA  GLU A  38      11.516  11.564  -0.526  1.00  0.00           C  
ATOM    545  C   GLU A  38      12.113  12.426  -1.635  1.00  0.00           C  
ATOM    546  O   GLU A  38      11.826  12.226  -2.816  1.00  0.00           O  
ATOM    547  CB  GLU A  38      12.393  10.332  -0.295  1.00  0.00           C  
ATOM    548  CG  GLU A  38      12.086   9.601   1.001  1.00  0.00           C  
ATOM    549  CD  GLU A  38      13.094   8.512   1.310  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      13.603   7.886   0.357  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      13.375   8.286   2.506  1.00  0.00           O  
ATOM    552  H   GLU A  38       9.877  10.235  -0.700  1.00  0.00           H  
ATOM    553  HA  GLU A  38      11.479  12.144   0.383  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      12.251   9.644  -1.115  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      13.428  10.641  -0.272  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      12.089  10.314   1.812  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      11.106   9.152   0.923  1.00  0.00           H  
ATOM    558  N   LYS A  39      12.946  13.386  -1.247  1.00  0.00           N  
ATOM    559  CA  LYS A  39      13.585  14.279  -2.206  1.00  0.00           C  
ATOM    560  C   LYS A  39      14.912  13.701  -2.686  1.00  0.00           C  
ATOM    561  O   LYS A  39      15.655  13.075  -1.930  1.00  0.00           O  
ATOM    562  CB  LYS A  39      13.814  15.655  -1.578  1.00  0.00           C  
ATOM    563  CG  LYS A  39      14.691  15.620  -0.339  1.00  0.00           C  
ATOM    564  CD  LYS A  39      16.160  15.790  -0.690  1.00  0.00           C  
ATOM    565  CE  LYS A  39      17.054  15.541   0.514  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      18.332  16.300   0.423  1.00  0.00           N  
ATOM    567  H   LYS A  39      13.136  13.495  -0.291  1.00  0.00           H  
ATOM    568  HA  LYS A  39      12.924  14.384  -3.053  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      14.283  16.297  -2.308  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      12.857  16.076  -1.304  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      14.396  16.421   0.324  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      14.558  14.670   0.159  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      16.419  15.088  -1.468  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      16.322  16.799  -1.045  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      16.528  15.844   1.406  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      17.276  14.485   0.569  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      18.356  16.855  -0.456  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      19.139  15.643   0.429  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      18.421  16.947   1.232  1.00  0.00           H  
ATOM    580  N   PRO A  40      15.220  13.915  -3.974  1.00  0.00           N  
ATOM    581  CA  PRO A  40      16.460  13.425  -4.584  1.00  0.00           C  
ATOM    582  C   PRO A  40      17.691  14.160  -4.066  1.00  0.00           C  
ATOM    583  O   PRO A  40      17.813  15.375  -4.227  1.00  0.00           O  
ATOM    584  CB  PRO A  40      16.257  13.705  -6.075  1.00  0.00           C  
ATOM    585  CG  PRO A  40      15.289  14.837  -6.119  1.00  0.00           C  
ATOM    586  CD  PRO A  40      14.382  14.652  -4.935  1.00  0.00           C  
ATOM    587  HA  PRO A  40      16.585  12.363  -4.429  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      17.203  13.975  -6.525  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      15.860  12.826  -6.560  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      15.817  15.775  -6.044  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      14.720  14.797  -7.036  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      14.086  15.609  -4.533  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      13.513  14.072  -5.211  1.00  0.00           H  
ATOM    594  N   SER A  41      18.601  13.418  -3.444  1.00  0.00           N  
ATOM    595  CA  SER A  41      19.821  14.001  -2.899  1.00  0.00           C  
ATOM    596  C   SER A  41      21.045  13.195  -3.324  1.00  0.00           C  
ATOM    597  O   SER A  41      21.117  11.988  -3.096  1.00  0.00           O  
ATOM    598  CB  SER A  41      19.744  14.065  -1.372  1.00  0.00           C  
ATOM    599  OG  SER A  41      20.823  14.811  -0.838  1.00  0.00           O  
ATOM    600  H   SER A  41      18.446  12.454  -3.347  1.00  0.00           H  
ATOM    601  HA  SER A  41      19.912  15.004  -3.288  1.00  0.00           H  
ATOM    602  HB2 SER A  41      18.817  14.536  -1.081  1.00  0.00           H  
ATOM    603  HB3 SER A  41      19.780  13.063  -0.970  1.00  0.00           H  
ATOM    604  HG  SER A  41      21.653  14.445  -1.152  1.00  0.00           H  
ATOM    605  N   GLY A  42      22.006  13.873  -3.944  1.00  0.00           N  
ATOM    606  CA  GLY A  42      23.214  13.205  -4.391  1.00  0.00           C  
ATOM    607  C   GLY A  42      24.405  14.141  -4.452  1.00  0.00           C  
ATOM    608  O   GLY A  42      24.289  15.304  -4.839  1.00  0.00           O  
ATOM    609  H   GLY A  42      21.894  14.834  -4.098  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      23.439  12.397  -3.712  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      23.042  12.797  -5.376  1.00  0.00           H  
ATOM    612  N   PRO A  43      25.583  13.632  -4.062  1.00  0.00           N  
ATOM    613  CA  PRO A  43      26.823  14.414  -4.064  1.00  0.00           C  
ATOM    614  C   PRO A  43      27.312  14.722  -5.475  1.00  0.00           C  
ATOM    615  O   PRO A  43      28.324  15.400  -5.658  1.00  0.00           O  
ATOM    616  CB  PRO A  43      27.818  13.504  -3.340  1.00  0.00           C  
ATOM    617  CG  PRO A  43      27.294  12.125  -3.552  1.00  0.00           C  
ATOM    618  CD  PRO A  43      25.796  12.254  -3.590  1.00  0.00           C  
ATOM    619  HA  PRO A  43      26.711  15.337  -3.514  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      28.801  13.624  -3.773  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      27.847  13.758  -2.291  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      27.660  11.733  -4.488  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      27.594  11.489  -2.733  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      25.373  11.540  -4.281  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      25.380  12.117  -2.602  1.00  0.00           H  
ATOM    626  N   SER A  44      26.588  14.220  -6.470  1.00  0.00           N  
ATOM    627  CA  SER A  44      26.950  14.439  -7.866  1.00  0.00           C  
ATOM    628  C   SER A  44      25.721  14.359  -8.766  1.00  0.00           C  
ATOM    629  O   SER A  44      25.083  13.312  -8.872  1.00  0.00           O  
ATOM    630  CB  SER A  44      27.991  13.411  -8.312  1.00  0.00           C  
ATOM    631  OG  SER A  44      28.706  13.867  -9.447  1.00  0.00           O  
ATOM    632  H   SER A  44      25.792  13.688  -6.261  1.00  0.00           H  
ATOM    633  HA  SER A  44      27.377  15.428  -7.946  1.00  0.00           H  
ATOM    634  HB2 SER A  44      28.690  13.237  -7.507  1.00  0.00           H  
ATOM    635  HB3 SER A  44      27.493  12.485  -8.563  1.00  0.00           H  
ATOM    636  HG  SER A  44      29.342  13.200  -9.714  1.00  0.00           H  
ATOM    637  N   SER A  45      25.394  15.474  -9.412  1.00  0.00           N  
ATOM    638  CA  SER A  45      24.239  15.532 -10.300  1.00  0.00           C  
ATOM    639  C   SER A  45      24.161  14.282 -11.171  1.00  0.00           C  
ATOM    640  O   SER A  45      25.113  13.939 -11.871  1.00  0.00           O  
ATOM    641  CB  SER A  45      24.311  16.779 -11.183  1.00  0.00           C  
ATOM    642  OG  SER A  45      23.041  17.090 -11.730  1.00  0.00           O  
ATOM    643  H   SER A  45      25.942  16.277  -9.286  1.00  0.00           H  
ATOM    644  HA  SER A  45      23.352  15.586  -9.687  1.00  0.00           H  
ATOM    645  HB2 SER A  45      24.649  17.617 -10.592  1.00  0.00           H  
ATOM    646  HB3 SER A  45      25.006  16.605 -11.991  1.00  0.00           H  
ATOM    647  HG  SER A  45      22.915  16.598 -12.545  1.00  0.00           H  
ATOM    648  N   GLY A  46      23.017  13.606 -11.123  1.00  0.00           N  
ATOM    649  CA  GLY A  46      22.834  12.401 -11.912  1.00  0.00           C  
ATOM    650  C   GLY A  46      21.377  12.138 -12.238  1.00  0.00           C  
ATOM    651  O   GLY A  46      20.752  11.319 -11.566  1.00  0.00           O  
ATOM    652  H   GLY A  46      22.292  13.927 -10.547  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      23.386  12.501 -12.834  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      23.225  11.560 -11.359  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.804   0.162  -0.682  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      20.661 -16.420   1.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.297 -15.960   1.306  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.340 -16.563   2.315  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.947 -17.723   2.193  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.097 -16.948   0.790  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.275 -14.885   1.403  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.970 -16.229   0.313  1.00  0.00           H  
ATOM      8  N   SER A   2      17.964 -15.774   3.317  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.052 -16.238   4.355  1.00  0.00           C  
ATOM     10  C   SER A   2      15.602 -16.139   3.888  1.00  0.00           C  
ATOM     11  O   SER A   2      14.743 -15.623   4.603  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.244 -15.423   5.635  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.916 -14.060   5.426  1.00  0.00           O  
ATOM     14  H   SER A   2      18.312 -14.858   3.360  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.281 -17.273   4.560  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.607 -15.819   6.411  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.276 -15.489   5.949  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.956 -13.589   6.262  1.00  0.00           H  
ATOM     19  N   SER A   3      15.340 -16.636   2.684  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.996 -16.600   2.119  1.00  0.00           C  
ATOM     21  C   SER A   3      13.693 -17.887   1.357  1.00  0.00           C  
ATOM     22  O   SER A   3      14.600 -18.568   0.881  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.843 -15.395   1.189  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.478 -15.131   0.917  1.00  0.00           O  
ATOM     25  H   SER A   3      16.068 -17.034   2.162  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.296 -16.505   2.935  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.279 -14.525   1.656  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.351 -15.597   0.257  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.147 -14.480   1.540  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.409 -18.213   1.245  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.007 -19.416   0.541  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.828 -19.185  -0.946  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.805 -19.097  -1.690  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.728 -17.631   1.645  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.761 -20.175   0.689  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.072 -19.766   0.954  1.00  0.00           H  
ATOM     37  N   SER A   5      10.576 -19.088  -1.382  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.272 -18.871  -2.792  1.00  0.00           C  
ATOM     39  C   SER A   5       8.799 -18.522  -2.982  1.00  0.00           C  
ATOM     40  O   SER A   5       7.914 -19.244  -2.522  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.622 -20.117  -3.608  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.691 -19.817  -4.991  1.00  0.00           O  
ATOM     43  H   SER A   5       9.839 -19.167  -0.740  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.873 -18.044  -3.137  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.579 -20.497  -3.287  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.864 -20.871  -3.452  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.252 -20.460  -5.431  1.00  0.00           H  
ATOM     48  N   SER A   6       8.544 -17.410  -3.664  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.179 -16.962  -3.912  1.00  0.00           C  
ATOM     50  C   SER A   6       7.081 -16.235  -5.250  1.00  0.00           C  
ATOM     51  O   SER A   6       7.871 -15.339  -5.542  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.707 -16.043  -2.784  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.649 -16.738  -1.550  1.00  0.00           O  
ATOM     54  H   SER A   6       9.292 -16.877  -4.005  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.544 -17.835  -3.943  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.395 -15.216  -2.686  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.722 -15.666  -3.018  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.537 -16.844  -1.201  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.103 -16.629  -6.061  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.919 -16.006  -7.359  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.759 -15.030  -7.373  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.835 -13.957  -6.775  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.503 -17.349  -5.776  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.823 -15.479  -7.624  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.735 -16.777  -8.092  1.00  0.00           H  
ATOM     66  N   ALA A   8       3.684 -15.402  -8.060  1.00  0.00           N  
ATOM     67  CA  ALA A   8       2.503 -14.551  -8.150  1.00  0.00           C  
ATOM     68  C   ALA A   8       1.228 -15.386  -8.198  1.00  0.00           C  
ATOM     69  O   ALA A   8       1.270 -16.586  -8.464  1.00  0.00           O  
ATOM     70  CB  ALA A   8       2.594 -13.651  -9.373  1.00  0.00           C  
ATOM     71  H   ALA A   8       3.684 -16.269  -8.516  1.00  0.00           H  
ATOM     72  HA  ALA A   8       2.477 -13.922  -7.272  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       2.059 -14.105 -10.194  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       2.155 -12.690  -9.145  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       3.630 -13.519  -9.647  1.00  0.00           H  
ATOM     76  N   GLY A   9       0.094 -14.741  -7.937  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.177 -15.440  -7.955  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.287 -14.643  -7.299  1.00  0.00           C  
ATOM     79  O   GLY A   9      -2.939 -13.823  -7.947  1.00  0.00           O  
ATOM     80  H   GLY A   9       0.122 -13.783  -7.731  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -1.450 -15.643  -8.980  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -1.066 -16.379  -7.431  1.00  0.00           H  
ATOM     83  N   LYS A  10      -2.504 -14.882  -6.011  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.543 -14.181  -5.266  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.245 -12.686  -5.193  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.133 -11.856  -5.385  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -3.663 -14.757  -3.853  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -2.364 -14.718  -3.067  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -2.550 -15.250  -1.656  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -1.418 -14.808  -0.741  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -0.281 -15.769  -0.761  1.00  0.00           N  
ATOM     92  H   LYS A  10      -1.951 -15.548  -5.548  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.478 -14.324  -5.785  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -4.406 -14.192  -3.309  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -3.987 -15.786  -3.923  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -1.629 -15.325  -3.575  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -2.016 -13.696  -3.015  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -3.483 -14.878  -1.260  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -2.575 -16.330  -1.688  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -1.067 -13.840  -1.065  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -1.797 -14.733   0.268  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10       0.603 -15.283  -0.507  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -0.178 -16.179  -1.711  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -0.449 -16.537  -0.081  1.00  0.00           H  
ATOM    105  N   LYS A  11      -1.990 -12.351  -4.916  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.573 -10.957  -4.821  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.246 -10.113  -5.898  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.629 -10.624  -6.952  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.052 -10.848  -4.948  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.482  -9.451  -4.679  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.645  -9.194  -3.190  1.00  0.00           C  
ATOM    112  CE  LYS A  11       2.032  -9.588  -2.705  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       2.030  -9.963  -1.264  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.326 -13.059  -4.773  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -1.872 -10.587  -3.852  1.00  0.00           H  
ATOM    116  HB2 LYS A  11       0.406 -11.528  -4.245  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.235 -11.133  -5.950  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       1.444  -9.345  -5.159  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.208  -8.727  -5.086  1.00  0.00           H  
ATOM    120  HD2 LYS A  11       0.494  -8.143  -2.996  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -0.093  -9.772  -2.651  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       2.377 -10.430  -3.286  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       2.701  -8.752  -2.850  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       2.266  -9.136  -0.679  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       2.732 -10.710  -1.088  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       1.091 -10.313  -0.987  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.386  -8.820  -5.630  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.011  -7.904  -6.578  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.138  -6.674  -6.803  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.294  -5.962  -7.796  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.391  -7.479  -6.072  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.595  -7.527  -4.557  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.648  -8.967  -4.071  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.488  -6.762  -3.846  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.061  -8.471  -4.774  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.125  -8.426  -7.516  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.564  -6.465  -6.397  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.124  -8.131  -6.526  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.538  -7.058  -4.313  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -5.135  -9.580  -4.814  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -5.202  -9.014  -3.145  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -3.643  -9.329  -3.907  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.919  -6.134  -3.081  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -2.958  -6.149  -4.560  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -2.801  -7.462  -3.393  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.218  -6.429  -5.876  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.319  -5.286  -5.974  1.00  0.00           C  
ATOM    148  C   PHE A  13       1.117  -5.694  -5.658  1.00  0.00           C  
ATOM    149  O   PHE A  13       1.358  -6.566  -4.824  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -0.766  -4.175  -5.021  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.247  -3.924  -5.046  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -2.905  -3.704  -6.246  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -2.981  -3.907  -3.871  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.267  -3.472  -6.272  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -4.343  -3.676  -3.891  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -4.987  -3.459  -5.094  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.142  -7.033  -5.107  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.362  -4.917  -6.987  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -0.494  -4.445  -4.012  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.267  -3.257  -5.290  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.343  -3.715  -7.169  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -2.477  -4.078  -2.930  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -4.768  -3.302  -7.214  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -4.903  -3.667  -2.968  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.051  -3.277  -5.112  1.00  0.00           H  
ATOM    166  N   LYS A  14       2.069  -5.057  -6.333  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.482  -5.352  -6.126  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.303  -4.068  -6.076  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.550  -3.435  -7.103  1.00  0.00           O  
ATOM    170  CB  LYS A  14       4.003  -6.260  -7.243  1.00  0.00           C  
ATOM    171  CG  LYS A  14       5.511  -6.209  -7.413  1.00  0.00           C  
ATOM    172  CD  LYS A  14       6.226  -6.907  -6.268  1.00  0.00           C  
ATOM    173  CE  LYS A  14       7.597  -6.299  -6.013  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       8.560  -7.304  -5.484  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.814  -4.371  -6.986  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.579  -5.865  -5.182  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.721  -7.279  -7.023  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       3.546  -5.962  -8.175  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       5.777  -6.696  -8.339  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       5.826  -5.175  -7.445  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.631  -6.812  -5.372  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       6.345  -7.952  -6.514  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       7.978  -5.901  -6.942  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.493  -5.499  -5.295  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       9.535  -6.962  -5.603  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       8.454  -8.203  -5.996  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       8.383  -7.471  -4.473  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.725  -3.688  -4.874  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.520  -2.480  -4.689  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.998  -2.756  -4.952  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.669  -3.412  -4.156  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.336  -1.936  -3.271  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.362  -0.477  -2.895  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.497  -4.234  -4.092  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.173  -1.742  -5.396  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.303  -1.653  -3.134  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.590  -2.709  -2.561  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.498  -2.249  -6.074  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.897  -2.440  -6.442  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.799  -1.483  -5.670  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.715  -0.887  -6.235  1.00  0.00           O  
ATOM    202  CB  ASN A  16       9.082  -2.232  -7.947  1.00  0.00           C  
ATOM    203  CG  ASN A  16       8.102  -3.047  -8.769  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       8.022  -4.267  -8.630  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       7.350  -2.373  -9.631  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.914  -1.734  -6.669  1.00  0.00           H  
ATOM    207  HA  ASN A  16       9.169  -3.455  -6.192  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.936  -1.188  -8.180  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      10.084  -2.522  -8.224  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       7.467  -1.402  -9.688  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       6.707  -2.875 -10.174  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.532  -1.342  -4.375  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.321  -0.457  -3.526  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.670  -1.138  -2.206  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.815  -1.095  -1.756  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.557   0.841  -3.256  1.00  0.00           C  
ATOM    217  CG  GLU A  17       8.844   1.394  -4.480  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.725   2.905  -4.452  1.00  0.00           C  
ATOM    219  OE1 GLU A  17       9.763   3.585  -4.586  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.592   3.407  -4.297  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.789  -1.845  -3.982  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.235  -0.223  -4.049  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.820   0.659  -2.488  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.253   1.588  -2.904  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.397   1.108  -5.362  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       7.852   0.970  -4.525  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.674  -1.765  -1.589  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.873  -2.455  -0.320  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.222  -3.835  -0.343  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.163  -4.523   0.676  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.297  -1.626   0.830  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.487  -1.428   0.771  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.782  -1.764  -1.997  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.935  -2.574  -0.170  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.544  -2.105   1.767  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.737  -0.640   0.809  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.735  -4.233  -1.513  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.089  -5.531  -1.672  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.930  -5.686  -0.693  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.820  -6.697   0.001  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.104  -6.657  -1.459  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.216  -6.677  -2.493  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.250  -5.598  -2.221  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.475  -5.763  -3.106  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      13.328  -6.902  -2.666  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.812  -3.640  -2.290  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.705  -5.590  -2.679  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.550  -6.544  -0.482  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.585  -7.605  -1.500  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.703  -7.641  -2.467  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.788  -6.515  -3.472  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.808  -4.631  -2.414  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      11.554  -5.656  -1.185  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.150  -5.940  -4.120  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      13.057  -4.854  -3.068  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      13.318  -6.976  -1.629  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      14.308  -6.758  -2.984  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      12.972  -7.792  -3.069  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.066  -4.677  -0.642  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.913  -4.701   0.249  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.619  -4.484  -0.529  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.612  -3.833  -1.575  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.056  -3.628   1.331  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.992  -3.709   2.413  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.967  -2.451   3.264  1.00  0.00           C  
ATOM    266  CE  LYS A  20       3.551  -2.755   4.695  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.154  -1.523   5.432  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.207  -3.898  -1.220  1.00  0.00           H  
ATOM    269  HA  LYS A  20       4.877  -5.672   0.720  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.024  -3.732   1.799  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.993  -2.655   0.866  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.027  -3.835   1.947  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.202  -4.559   3.047  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.953  -2.013   3.274  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.264  -1.751   2.836  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       2.715  -3.438   4.676  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       4.382  -3.218   5.207  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.923  -0.824   5.398  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       2.951  -1.752   6.426  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       2.303  -1.109   5.002  1.00  0.00           H  
ATOM    281  N   THR A  21       2.523  -5.032  -0.012  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.224  -4.897  -0.658  1.00  0.00           C  
ATOM    283  C   THR A  21       0.160  -4.444   0.336  1.00  0.00           C  
ATOM    284  O   THR A  21       0.416  -4.356   1.537  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.776  -6.223  -1.301  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.420  -6.020  -2.061  1.00  0.00           O  
ATOM    287  CG2 THR A  21       0.535  -7.286  -0.239  1.00  0.00           C  
ATOM    288  H   THR A  21       2.592  -5.538   0.824  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.314  -4.155  -1.438  1.00  0.00           H  
ATOM    290  HB  THR A  21       1.559  -6.567  -1.962  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.235  -6.159  -2.993  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -0.056  -6.867   0.561  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.483  -7.624   0.153  1.00  0.00           H  
ATOM    294 HG23 THR A  21       0.009  -8.120  -0.678  1.00  0.00           H  
ATOM    295  N   PHE A  22      -1.034  -4.157  -0.172  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.137  -3.712   0.671  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.467  -4.257   0.159  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.598  -4.607  -1.014  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.184  -2.183   0.720  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.948  -1.564   1.307  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.251  -1.588   0.613  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.985  -0.958   2.552  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.390  -1.019   1.149  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.151  -0.387   3.093  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.341  -0.418   2.392  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.176  -4.247  -1.138  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.965  -4.091   1.667  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.303  -1.801  -0.282  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -3.028  -1.876   1.320  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.291  -2.058  -0.360  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.913  -0.934   3.103  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.318  -1.045   0.597  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.110   0.082   4.065  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.229   0.028   2.812  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.453  -4.327   1.049  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.772  -4.830   0.689  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.650  -3.719   0.123  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.870  -3.858   0.047  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.482  -5.462   1.902  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -7.723  -6.047   1.493  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -6.738  -4.421   2.982  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.287  -4.032   1.968  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.644  -5.594  -0.064  1.00  0.00           H  
ATOM    324  HB  THR A  23      -5.846  -6.234   2.310  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -8.403  -5.369   1.465  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -7.042  -3.493   2.522  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -5.833  -4.261   3.549  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -7.519  -4.770   3.640  1.00  0.00           H  
ATOM    329  N   GLN A  24      -6.019  -2.618  -0.273  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.744  -1.483  -0.832  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.857  -0.684  -1.781  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.866  -0.086  -1.363  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.259  -0.578   0.288  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.635  -0.969   0.802  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.228   0.072   1.732  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.407   1.229   1.353  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -9.536  -0.336   2.958  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.045  -2.567  -0.187  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.586  -1.869  -1.387  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.565  -0.616   1.113  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.312   0.436  -0.081  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -9.298  -1.095  -0.040  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.552  -1.903   1.338  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -9.363  -1.273   3.190  1.00  0.00           H  
ATOM    345 HE22 GLN A  24      -9.919   0.316   3.579  1.00  0.00           H  
ATOM    346  N   SER A  25      -6.218  -0.680  -3.060  1.00  0.00           N  
ATOM    347  CA  SER A  25      -5.452   0.042  -4.069  1.00  0.00           C  
ATOM    348  C   SER A  25      -5.001   1.400  -3.540  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.888   1.847  -3.815  1.00  0.00           O  
ATOM    350  CB  SER A  25      -6.287   0.227  -5.338  1.00  0.00           C  
ATOM    351  OG  SER A  25      -7.487   0.928  -5.060  1.00  0.00           O  
ATOM    352  H   SER A  25      -7.019  -1.177  -3.332  1.00  0.00           H  
ATOM    353  HA  SER A  25      -4.579  -0.547  -4.306  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -5.716   0.788  -6.062  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -6.535  -0.741  -5.747  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.448   1.801  -5.457  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.875   2.051  -2.778  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.569   3.360  -2.213  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.486   3.250  -1.144  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.644   4.137  -1.005  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.830   3.987  -1.615  1.00  0.00           C  
ATOM    362  OG  SER A  26      -6.588   5.319  -1.197  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.746   1.642  -2.594  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.208   3.990  -3.012  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.613   3.993  -2.358  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.148   3.406  -0.761  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.369   5.853  -1.357  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.515   2.156  -0.390  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.539   1.931   0.669  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.123   1.896   0.104  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.195   2.458   0.688  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.841   0.621   1.400  1.00  0.00           C  
ATOM    373  OG  SER A  27      -4.977   0.755   2.237  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.212   1.485  -0.550  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.615   2.750   1.369  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.031  -0.156   0.677  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -2.991   0.348   2.009  1.00  0.00           H  
ATOM    378  HG  SER A  27      -4.801   1.410   2.915  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.963   1.232  -1.035  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.660   1.123  -1.682  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.190   2.481  -2.194  1.00  0.00           C  
ATOM    382  O   LEU A  28       0.916   2.924  -1.886  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.724   0.123  -2.837  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.436   0.172  -3.832  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.767   0.043  -3.107  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.288  -0.924  -4.878  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.740   0.805  -1.453  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.045   0.766  -0.946  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.755  -0.869  -2.415  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.638   0.309  -3.384  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.425   1.126  -4.342  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.660  -0.638  -2.277  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.072   1.012  -2.741  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.513  -0.335  -3.791  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.562  -0.535  -5.848  1.00  0.00           H  
ATOM    396 HD22 LEU A  28      -0.737  -1.262  -4.902  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.935  -1.751  -4.626  1.00  0.00           H  
ATOM    398  N   THR A  29      -1.040   3.138  -2.977  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.713   4.446  -3.532  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.238   5.401  -2.443  1.00  0.00           C  
ATOM    401  O   THR A  29       0.837   5.992  -2.548  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.924   5.068  -4.253  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.372   4.198  -5.297  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.565   6.427  -4.836  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.907   2.732  -3.187  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.080   4.313  -4.253  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.722   5.200  -3.536  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.857   4.707  -5.952  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -2.443   6.867  -5.286  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -0.799   6.305  -5.588  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.201   7.071  -4.051  1.00  0.00           H  
ATOM    412  N   VAL A  30      -1.045   5.548  -1.397  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.706   6.431  -0.288  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.601   6.006   0.373  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.257   6.803   1.045  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.822   6.453   0.774  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.915   5.109   1.478  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.582   7.574   1.774  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.889   5.050  -1.371  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.591   7.431  -0.680  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.761   6.639   0.275  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -0.978   4.582   1.374  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.127   5.265   2.526  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -2.707   4.524   1.034  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -0.564   7.922   1.688  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -2.261   8.388   1.571  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -1.753   7.205   2.776  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.973   4.745   0.178  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.203   4.213   0.754  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.366   4.354  -0.223  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.528   4.207   0.156  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.019   2.745   1.137  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.264   1.926   0.988  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.253   1.879   1.949  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.678   1.118  -0.015  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.222   1.079   1.541  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.897   0.604   0.352  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.408   4.159  -0.367  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.426   4.783   1.644  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.704   2.685   2.168  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.257   2.308   0.507  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.246   2.362   2.801  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.149   0.915  -0.936  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.125   0.851   2.087  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.045   4.639  -1.481  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.064   4.798  -2.512  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.844   6.094  -2.311  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.074   6.103  -2.357  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.422   4.786  -3.900  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.312   4.187  -4.977  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.043   2.712  -5.202  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       3.688   2.295  -6.304  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.213   1.913  -4.155  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.102   4.745  -1.721  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.747   3.966  -2.434  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.509   4.211  -3.856  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.185   5.801  -4.183  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.138   4.713  -5.904  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.343   4.310  -4.682  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       4.497   2.315  -3.307  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.046   0.955  -4.272  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.120   7.186  -2.089  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.744   8.487  -1.883  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.927   8.377  -0.925  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.932   9.071  -1.083  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.723   9.486  -1.335  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.383   9.441  -2.051  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.384   8.566  -1.310  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.603   9.328  -0.339  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.244  10.295  -0.675  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.419  10.615  -1.949  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -0.918  10.944   0.266  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.143   7.115  -2.063  1.00  0.00           H  
ATOM    474  HA  ARG A  33       5.102   8.839  -2.839  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.554   9.274  -0.289  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.125  10.483  -1.432  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.986  10.443  -2.118  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.529   9.043  -3.044  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.712   8.121  -2.028  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.923   7.787  -0.792  1.00  0.00           H  
ATOM    481  HE  ARG A  33       0.717   9.108   0.608  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.088  10.128  -2.660  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -1.058  11.343  -2.199  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -0.789  10.705   1.228  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -1.555  11.671   0.013  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.800   7.502   0.066  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.859   7.301   1.048  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.207   7.092   0.367  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.202   7.721   0.729  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.562   6.093   1.957  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.419   6.421   2.919  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.811   5.690   2.726  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.095   6.656   2.227  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.975   6.978   0.139  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.912   8.186   1.665  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.270   5.264   1.331  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.291   5.601   3.609  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.669   7.315   3.472  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.592   6.416   2.550  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       7.586   5.653   3.782  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.141   4.718   2.393  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.995   5.970   1.398  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.288   6.492   2.927  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.054   7.670   1.861  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.233   6.204  -0.622  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.460   5.914  -1.356  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.846   7.085  -2.254  1.00  0.00           C  
ATOM    508  O   HIS A  35      11.028   7.334  -2.495  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.289   4.647  -2.195  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.677   3.507  -1.441  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.315   2.863  -0.401  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.477   2.897  -1.579  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.535   1.906   0.066  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.413   1.905  -0.631  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.408   5.735  -0.864  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.247   5.754  -0.635  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.652   4.866  -3.039  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.257   4.327  -2.554  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.208   3.076  -0.059  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.711   3.143  -2.301  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.772   1.237   0.880  1.00  0.00           H  
ATOM    522  N   THR A  36       8.841   7.801  -2.749  1.00  0.00           N  
ATOM    523  CA  THR A  36       9.075   8.945  -3.622  1.00  0.00           C  
ATOM    524  C   THR A  36       8.453  10.212  -3.047  1.00  0.00           C  
ATOM    525  O   THR A  36       7.659  10.880  -3.708  1.00  0.00           O  
ATOM    526  CB  THR A  36       8.506   8.701  -5.032  1.00  0.00           C  
ATOM    527  OG1 THR A  36       8.658   9.878  -5.833  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.036   8.315  -4.963  1.00  0.00           C  
ATOM    529  H   THR A  36       7.921   7.553  -2.521  1.00  0.00           H  
ATOM    530  HA  THR A  36      10.143   9.086  -3.708  1.00  0.00           H  
ATOM    531  HB  THR A  36       9.054   7.890  -5.490  1.00  0.00           H  
ATOM    532  HG1 THR A  36       8.253  10.625  -5.384  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.897   7.345  -5.416  1.00  0.00           H  
ATOM    534 HG22 THR A  36       6.446   9.047  -5.494  1.00  0.00           H  
ATOM    535 HG23 THR A  36       6.722   8.278  -3.930  1.00  0.00           H  
ATOM    536  N   GLY A  37       8.820  10.538  -1.812  1.00  0.00           N  
ATOM    537  CA  GLY A  37       8.288  11.726  -1.169  1.00  0.00           C  
ATOM    538  C   GLY A  37       8.912  11.979   0.189  1.00  0.00           C  
ATOM    539  O   GLY A  37       9.194  13.123   0.545  1.00  0.00           O  
ATOM    540  H   GLY A  37       9.457   9.968  -1.333  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       8.474  12.579  -1.804  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       7.222  11.607  -1.045  1.00  0.00           H  
ATOM    543  N   GLU A  38       9.127  10.910   0.949  1.00  0.00           N  
ATOM    544  CA  GLU A  38       9.720  11.023   2.276  1.00  0.00           C  
ATOM    545  C   GLU A  38      10.750  12.148   2.318  1.00  0.00           C  
ATOM    546  O   GLU A  38      11.429  12.421   1.328  1.00  0.00           O  
ATOM    547  CB  GLU A  38      10.375   9.701   2.681  1.00  0.00           C  
ATOM    548  CG  GLU A  38      11.632   9.378   1.891  1.00  0.00           C  
ATOM    549  CD  GLU A  38      12.413   8.221   2.484  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      11.776   7.288   3.017  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      13.659   8.249   2.417  1.00  0.00           O  
ATOM    552  H   GLU A  38       8.881  10.024   0.609  1.00  0.00           H  
ATOM    553  HA  GLU A  38       8.928  11.250   2.974  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      10.634   9.748   3.728  1.00  0.00           H  
ATOM    555  HB3 GLU A  38       9.665   8.901   2.531  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      11.351   9.122   0.881  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      12.267  10.252   1.876  1.00  0.00           H  
ATOM    558  N   LYS A  39      10.861  12.799   3.471  1.00  0.00           N  
ATOM    559  CA  LYS A  39      11.807  13.894   3.644  1.00  0.00           C  
ATOM    560  C   LYS A  39      13.150  13.559   3.003  1.00  0.00           C  
ATOM    561  O   LYS A  39      13.532  12.395   2.876  1.00  0.00           O  
ATOM    562  CB  LYS A  39      12.002  14.196   5.132  1.00  0.00           C  
ATOM    563  CG  LYS A  39      10.785  14.822   5.790  1.00  0.00           C  
ATOM    564  CD  LYS A  39      10.937  14.882   7.301  1.00  0.00           C  
ATOM    565  CE  LYS A  39      11.680  16.136   7.736  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      11.416  16.471   9.163  1.00  0.00           N  
ATOM    567  H   LYS A  39      10.291  12.535   4.225  1.00  0.00           H  
ATOM    568  HA  LYS A  39      11.398  14.767   3.159  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      12.231  13.275   5.647  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      12.835  14.876   5.243  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      10.658  15.825   5.411  1.00  0.00           H  
ATOM    572  HG3 LYS A  39       9.913  14.230   5.549  1.00  0.00           H  
ATOM    573  HD2 LYS A  39       9.956  14.884   7.753  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      11.488  14.014   7.634  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      12.739  15.975   7.604  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      11.362  16.961   7.116  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      10.892  17.367   9.228  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      12.313  16.567   9.679  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      10.852  15.719   9.607  1.00  0.00           H  
ATOM    580  N   PRO A  40      13.886  14.602   2.589  1.00  0.00           N  
ATOM    581  CA  PRO A  40      15.198  14.443   1.956  1.00  0.00           C  
ATOM    582  C   PRO A  40      16.260  13.957   2.936  1.00  0.00           C  
ATOM    583  O   PRO A  40      16.668  14.689   3.838  1.00  0.00           O  
ATOM    584  CB  PRO A  40      15.529  15.855   1.466  1.00  0.00           C  
ATOM    585  CG  PRO A  40      14.755  16.758   2.363  1.00  0.00           C  
ATOM    586  CD  PRO A  40      13.493  16.016   2.709  1.00  0.00           C  
ATOM    587  HA  PRO A  40      15.153  13.769   1.113  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      16.593  16.028   1.552  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      15.223  15.964   0.437  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      15.324  16.966   3.256  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      14.519  17.675   1.844  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      13.185  16.246   3.718  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      12.709  16.258   2.007  1.00  0.00           H  
ATOM    594  N   SER A  41      16.705  12.717   2.754  1.00  0.00           N  
ATOM    595  CA  SER A  41      17.717  12.132   3.625  1.00  0.00           C  
ATOM    596  C   SER A  41      18.973  11.775   2.835  1.00  0.00           C  
ATOM    597  O   SER A  41      19.011  11.913   1.613  1.00  0.00           O  
ATOM    598  CB  SER A  41      17.165  10.885   4.318  1.00  0.00           C  
ATOM    599  OG  SER A  41      16.908   9.853   3.382  1.00  0.00           O  
ATOM    600  H   SER A  41      16.341  12.183   2.017  1.00  0.00           H  
ATOM    601  HA  SER A  41      17.974  12.866   4.374  1.00  0.00           H  
ATOM    602  HB2 SER A  41      17.885  10.529   5.039  1.00  0.00           H  
ATOM    603  HB3 SER A  41      16.243  11.136   4.823  1.00  0.00           H  
ATOM    604  HG  SER A  41      17.566   9.161   3.479  1.00  0.00           H  
ATOM    605  N   GLY A  42      20.000  11.316   3.544  1.00  0.00           N  
ATOM    606  CA  GLY A  42      21.243  10.946   2.894  1.00  0.00           C  
ATOM    607  C   GLY A  42      21.021  10.310   1.536  1.00  0.00           C  
ATOM    608  O   GLY A  42      20.048   9.588   1.317  1.00  0.00           O  
ATOM    609  H   GLY A  42      19.912  11.227   4.516  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      21.849  11.831   2.770  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      21.771  10.245   3.524  1.00  0.00           H  
ATOM    612  N   PRO A  43      21.938  10.579   0.595  1.00  0.00           N  
ATOM    613  CA  PRO A  43      21.858  10.039  -0.766  1.00  0.00           C  
ATOM    614  C   PRO A  43      22.114   8.536  -0.808  1.00  0.00           C  
ATOM    615  O   PRO A  43      22.049   7.916  -1.869  1.00  0.00           O  
ATOM    616  CB  PRO A  43      22.964  10.790  -1.511  1.00  0.00           C  
ATOM    617  CG  PRO A  43      23.937  11.180  -0.453  1.00  0.00           C  
ATOM    618  CD  PRO A  43      23.123  11.432   0.786  1.00  0.00           C  
ATOM    619  HA  PRO A  43      20.903  10.253  -1.223  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      23.416  10.136  -2.244  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      22.547  11.657  -2.002  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      24.638  10.376  -0.284  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      24.459  12.079  -0.747  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      23.673  11.135   1.667  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      22.842  12.473   0.848  1.00  0.00           H  
ATOM    626  N   SER A  44      22.404   7.957   0.353  1.00  0.00           N  
ATOM    627  CA  SER A  44      22.672   6.526   0.447  1.00  0.00           C  
ATOM    628  C   SER A  44      21.467   5.716  -0.019  1.00  0.00           C  
ATOM    629  O   SER A  44      21.522   5.032  -1.041  1.00  0.00           O  
ATOM    630  CB  SER A  44      23.031   6.147   1.885  1.00  0.00           C  
ATOM    631  OG  SER A  44      24.113   6.927   2.363  1.00  0.00           O  
ATOM    632  H   SER A  44      22.440   8.505   1.164  1.00  0.00           H  
ATOM    633  HA  SER A  44      23.511   6.304  -0.195  1.00  0.00           H  
ATOM    634  HB2 SER A  44      22.176   6.312   2.522  1.00  0.00           H  
ATOM    635  HB3 SER A  44      23.311   5.104   1.920  1.00  0.00           H  
ATOM    636  HG  SER A  44      23.927   7.858   2.216  1.00  0.00           H  
ATOM    637  N   SER A  45      20.378   5.797   0.740  1.00  0.00           N  
ATOM    638  CA  SER A  45      19.159   5.068   0.408  1.00  0.00           C  
ATOM    639  C   SER A  45      17.933   5.963   0.559  1.00  0.00           C  
ATOM    640  O   SER A  45      17.978   6.987   1.239  1.00  0.00           O  
ATOM    641  CB  SER A  45      19.018   3.834   1.301  1.00  0.00           C  
ATOM    642  OG  SER A  45      17.892   3.059   0.927  1.00  0.00           O  
ATOM    643  H   SER A  45      20.396   6.358   1.543  1.00  0.00           H  
ATOM    644  HA  SER A  45      19.233   4.750  -0.622  1.00  0.00           H  
ATOM    645  HB2 SER A  45      19.905   3.225   1.212  1.00  0.00           H  
ATOM    646  HB3 SER A  45      18.899   4.149   2.328  1.00  0.00           H  
ATOM    647  HG  SER A  45      17.733   3.160  -0.014  1.00  0.00           H  
ATOM    648  N   GLY A  46      16.836   5.567  -0.080  1.00  0.00           N  
ATOM    649  CA  GLY A  46      15.612   6.343  -0.004  1.00  0.00           C  
ATOM    650  C   GLY A  46      14.511   5.776  -0.878  1.00  0.00           C  
ATOM    651  O   GLY A  46      14.696   4.705  -1.455  1.00  0.00           O  
ATOM    652  H   GLY A  46      16.859   4.741  -0.607  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      15.272   6.360   1.020  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      15.821   7.355  -0.320  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.591  -0.013  -0.659  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      12.707 -24.677   2.761  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.651 -23.346   2.184  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.889 -23.012   1.376  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.822 -22.391   1.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.539 -25.193   2.716  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.786 -23.280   1.541  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.551 -22.624   2.981  1.00  0.00           H  
ATOM      8  N   SER A   2      13.899 -23.426   0.113  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.034 -23.172  -0.766  1.00  0.00           C  
ATOM     10  C   SER A   2      14.627 -22.282  -1.937  1.00  0.00           C  
ATOM     11  O   SER A   2      15.223 -21.230  -2.167  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.607 -24.491  -1.289  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.548 -25.035  -0.379  1.00  0.00           O  
ATOM     14  H   SER A   2      13.125 -23.917  -0.235  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.793 -22.664  -0.190  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.805 -25.200  -1.425  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.098 -24.317  -2.236  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.115 -25.685   0.179  1.00  0.00           H  
ATOM     19  N   SER A   3      13.607 -22.713  -2.672  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.121 -21.958  -3.822  1.00  0.00           C  
ATOM     21  C   SER A   3      11.600 -21.843  -3.792  1.00  0.00           C  
ATOM     22  O   SER A   3      11.047 -20.748  -3.879  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.569 -22.626  -5.123  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.968 -22.501  -5.306  1.00  0.00           O  
ATOM     25  H   SER A   3      13.173 -23.560  -2.438  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.546 -20.967  -3.771  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.314 -23.675  -5.093  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.066 -22.157  -5.957  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.240 -21.605  -5.094  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.929 -22.985  -3.670  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.478 -22.992  -3.632  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.863 -22.382  -4.875  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.940 -21.171  -5.085  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.423 -23.829  -3.605  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.137 -24.012  -3.537  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.150 -22.431  -2.769  1.00  0.00           H  
ATOM     37  N   SER A   5       8.250 -23.222  -5.704  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.623 -22.759  -6.936  1.00  0.00           C  
ATOM     39  C   SER A   5       6.995 -21.382  -6.742  1.00  0.00           C  
ATOM     40  O   SER A   5       6.366 -21.113  -5.719  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.560 -23.757  -7.399  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.156 -24.907  -7.974  1.00  0.00           O  
ATOM     43  H   SER A   5       8.221 -24.176  -5.481  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.391 -22.688  -7.692  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.963 -24.060  -6.552  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.926 -23.287  -8.137  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.376 -25.534  -7.281  1.00  0.00           H  
ATOM     48  N   SER A   6       7.170 -20.514  -7.733  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.624 -19.163  -7.671  1.00  0.00           C  
ATOM     50  C   SER A   6       5.110 -19.197  -7.489  1.00  0.00           C  
ATOM     51  O   SER A   6       4.414 -19.987  -8.126  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.979 -18.388  -8.942  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.925 -16.990  -8.718  1.00  0.00           O  
ATOM     54  H   SER A   6       7.681 -20.787  -8.524  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.066 -18.665  -6.821  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.977 -18.652  -9.255  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.277 -18.643  -9.723  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.560 -16.749  -8.040  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.606 -18.333  -6.613  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.177 -18.280  -6.361  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.801 -17.182  -5.386  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.399 -17.060  -4.317  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.209 -17.727  -6.134  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.664 -18.108  -7.296  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.859 -19.229  -5.956  1.00  0.00           H  
ATOM     66  N   ALA A   8       1.808 -16.380  -5.755  1.00  0.00           N  
ATOM     67  CA  ALA A   8       1.352 -15.287  -4.905  1.00  0.00           C  
ATOM     68  C   ALA A   8      -0.133 -15.421  -4.586  1.00  0.00           C  
ATOM     69  O   ALA A   8      -0.942 -15.717  -5.465  1.00  0.00           O  
ATOM     70  CB  ALA A   8       1.632 -13.948  -5.571  1.00  0.00           C  
ATOM     71  H   ALA A   8       1.370 -16.528  -6.619  1.00  0.00           H  
ATOM     72  HA  ALA A   8       1.913 -15.326  -3.982  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       2.094 -14.115  -6.533  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       0.704 -13.413  -5.705  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       2.296 -13.368  -4.948  1.00  0.00           H  
ATOM     76  N   GLY A   9      -0.485 -15.202  -3.323  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.873 -15.304  -2.911  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.464 -13.962  -2.528  1.00  0.00           C  
ATOM     79  O   GLY A   9      -1.739 -13.036  -2.164  1.00  0.00           O  
ATOM     80  H   GLY A   9       0.203 -14.969  -2.665  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -2.448 -15.721  -3.724  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -1.936 -15.968  -2.061  1.00  0.00           H  
ATOM     83  N   LYS A  10      -3.786 -13.855  -2.612  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -4.476 -12.616  -2.272  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.630 -11.402  -2.642  1.00  0.00           C  
ATOM     86  O   LYS A  10      -3.594 -10.412  -1.912  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -4.805 -12.585  -0.778  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -3.580 -12.469   0.113  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -3.899 -11.741   1.408  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -4.356 -10.314   1.148  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -5.840 -10.213   1.066  1.00  0.00           N  
ATOM     92  H   LYS A  10      -4.311 -14.628  -2.909  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -5.397 -12.584  -2.835  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -5.449 -11.741  -0.580  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -5.329 -13.494  -0.517  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -3.222 -13.460   0.348  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -2.812 -11.923  -0.417  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -4.686 -12.271   1.924  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -3.012 -11.719   2.026  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -4.005  -9.685   1.951  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -3.929  -9.978   0.214  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -6.128  -9.950   0.102  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -6.186  -9.490   1.730  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -6.274 -11.126   1.309  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.952 -11.485  -3.782  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -2.108 -10.393  -4.251  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.614  -9.848  -5.583  1.00  0.00           C  
ATOM    108  O   LYS A  11      -3.055 -10.606  -6.448  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.660 -10.867  -4.399  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.366  -9.775  -4.148  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.603  -8.936  -5.392  1.00  0.00           C  
ATOM    112  CE  LYS A  11       1.384  -9.708  -6.445  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       2.854  -9.601  -6.233  1.00  0.00           N  
ATOM    114  H   LYS A  11      -3.021 -12.301  -4.321  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.146  -9.604  -3.516  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.483 -11.667  -3.696  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.517 -11.242  -5.402  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.009  -9.133  -3.356  1.00  0.00           H  
ATOM    119  HG3 LYS A  11       1.299 -10.232  -3.850  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.351  -8.647  -5.808  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       1.161  -8.052  -5.119  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       1.097 -10.747  -6.397  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       1.139  -9.311  -7.419  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       3.359  -9.814  -7.117  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       3.159 -10.273  -5.501  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       3.102  -8.638  -5.929  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.547  -8.531  -5.743  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -2.997  -7.885  -6.971  1.00  0.00           C  
ATOM    129  C   LEU A  12      -1.988  -6.840  -7.437  1.00  0.00           C  
ATOM    130  O   LEU A  12      -1.813  -6.622  -8.636  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.363  -7.232  -6.756  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.722  -6.887  -5.310  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.866  -8.153  -4.479  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.672  -5.966  -4.705  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.186  -7.979  -5.018  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.086  -8.646  -7.732  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.386  -6.318  -7.329  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.116  -7.910  -7.132  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.671  -6.369  -5.295  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -5.786  -8.111  -3.915  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.030  -8.234  -3.799  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.883  -9.012  -5.133  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -2.964  -6.552  -4.137  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -4.153  -5.252  -4.053  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.155  -5.442  -5.495  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.326  -6.197  -6.481  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.333  -5.175  -6.794  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.965  -5.427  -6.033  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.950  -5.893  -4.893  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -0.876  -3.786  -6.453  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.332  -3.613  -6.781  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -2.832  -4.022  -8.008  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -3.200  -3.044  -5.864  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.170  -3.864  -8.313  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -4.540  -2.884  -6.164  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.026  -3.295  -7.389  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.509  -6.414  -5.543  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.131  -5.223  -7.853  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -0.752  -3.608  -5.395  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.320  -3.044  -7.006  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.164  -4.467  -8.730  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -2.821  -2.722  -4.904  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -4.548  -4.186  -9.271  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -5.206  -2.439  -5.439  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.072  -3.170  -7.625  1.00  0.00           H  
ATOM    166  N   LYS A  14       2.088  -5.116  -6.672  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.396  -5.307  -6.057  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.212  -4.018  -6.102  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.333  -3.384  -7.151  1.00  0.00           O  
ATOM    170  CB  LYS A  14       4.157  -6.429  -6.767  1.00  0.00           C  
ATOM    171  CG  LYS A  14       5.207  -7.097  -5.896  1.00  0.00           C  
ATOM    172  CD  LYS A  14       6.365  -7.627  -6.726  1.00  0.00           C  
ATOM    173  CE  LYS A  14       7.489  -6.608  -6.829  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       7.346  -5.742  -8.032  1.00  0.00           N  
ATOM    175  H   LYS A  14       2.035  -4.747  -7.579  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.241  -5.584  -5.026  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.450  -7.182  -7.084  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       4.648  -6.020  -7.638  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       5.587  -6.375  -5.188  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       4.751  -7.920  -5.365  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       6.748  -8.523  -6.263  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       6.007  -7.857  -7.720  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       7.477  -5.987  -5.946  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       8.430  -7.135  -6.885  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       6.363  -5.414  -8.121  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       7.602  -6.275  -8.888  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       7.970  -4.914  -7.953  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.770  -3.637  -4.958  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.575  -2.425  -4.866  1.00  0.00           C  
ATOM    190  C   CYS A  15       7.037  -2.717  -5.191  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.713  -3.438  -4.459  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.463  -1.818  -3.466  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.543  -0.377  -3.192  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.637  -4.184  -4.155  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.194  -1.718  -5.587  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.444  -1.499  -3.301  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.723  -2.569  -2.735  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.518  -2.151  -6.293  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.899  -2.351  -6.715  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.839  -1.416  -5.960  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.751  -0.832  -6.544  1.00  0.00           O  
ATOM    202  CB  ASN A  16       9.033  -2.119  -8.221  1.00  0.00           C  
ATOM    203  CG  ASN A  16       7.915  -2.774  -9.008  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       6.738  -2.479  -8.799  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       8.278  -3.669  -9.920  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.929  -1.586  -6.836  1.00  0.00           H  
ATOM    207  HA  ASN A  16       9.170  -3.372  -6.491  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       9.013  -1.058  -8.419  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.974  -2.527  -8.560  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.234  -3.854 -10.032  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       7.575  -4.107 -10.444  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.611  -1.281  -4.657  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.437  -0.417  -3.822  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.818  -1.119  -2.522  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.989  -1.158  -2.144  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.700   0.887  -3.513  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.034   1.512  -4.727  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.971   3.025  -4.644  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      10.042   3.660  -4.545  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.850   3.575  -4.678  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.868  -1.774  -4.248  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.338  -0.189  -4.371  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.939   0.690  -2.772  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.406   1.599  -3.111  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.593   1.239  -5.610  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.027   1.129  -4.807  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.820  -1.673  -1.841  1.00  0.00           N  
ATOM    228  CA  CYS A  18      10.048  -2.373  -0.583  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.430  -3.768  -0.617  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.335  -4.442   0.409  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.463  -1.573   0.583  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.661  -1.325   0.486  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.907  -1.609  -2.194  1.00  0.00           H  
ATOM    234  HA  CYS A  18      11.114  -2.468  -0.444  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.673  -2.092   1.507  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.929  -0.598   0.610  1.00  0.00           H  
ATOM    237  N   LYS A  19       9.012  -4.195  -1.804  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.404  -5.509  -1.974  1.00  0.00           C  
ATOM    239  C   LYS A  19       7.234  -5.696  -1.014  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.110  -6.735  -0.365  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.445  -6.608  -1.746  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.751  -6.371  -2.484  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.538  -6.307  -3.987  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.196  -7.674  -4.560  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      11.355  -8.606  -4.503  1.00  0.00           N  
ATOM    246  H   LYS A  19       9.115  -3.611  -2.585  1.00  0.00           H  
ATOM    247  HA  LYS A  19       8.038  -5.577  -2.987  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.659  -6.670  -0.689  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.034  -7.551  -2.077  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.178  -5.437  -2.152  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.432  -7.180  -2.260  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.726  -5.627  -4.199  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      11.443  -5.947  -4.455  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.379  -8.093  -3.993  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.893  -7.552  -5.590  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.456  -8.992  -3.543  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      12.230  -8.104  -4.757  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.215  -9.393  -5.169  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.376  -4.685  -0.931  1.00  0.00           N  
ATOM    260  CA  LYS A  20       5.212  -4.738  -0.053  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.928  -4.890  -0.861  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.896  -4.601  -2.058  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.140  -3.475   0.808  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.021  -3.504   1.835  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.347  -2.635   3.038  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.140  -3.404   4.083  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       6.567  -3.568   3.687  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.528  -3.883  -1.474  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.322  -5.597   0.591  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.077  -3.356   1.330  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.986  -2.623   0.162  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.114  -3.139   1.377  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.875  -4.522   2.167  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.931  -1.787   2.712  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.424  -2.289   3.482  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.095  -2.868   5.018  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       4.696  -4.381   4.206  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       7.141  -3.824   4.515  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       6.930  -2.679   3.287  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       6.655  -4.317   2.972  1.00  0.00           H  
ATOM    281  N   THR A  21       2.868  -5.345  -0.200  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.581  -5.534  -0.856  1.00  0.00           C  
ATOM    283  C   THR A  21       0.445  -4.958  -0.017  1.00  0.00           C  
ATOM    284  O   THR A  21       0.511  -4.949   1.212  1.00  0.00           O  
ATOM    285  CB  THR A  21       1.301  -7.025  -1.123  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.677  -7.806   0.016  1.00  0.00           O  
ATOM    287  CG2 THR A  21       2.062  -7.507  -2.349  1.00  0.00           C  
ATOM    288  H   THR A  21       2.956  -5.557   0.753  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.611  -5.019  -1.805  1.00  0.00           H  
ATOM    290  HB  THR A  21       0.242  -7.151  -1.302  1.00  0.00           H  
ATOM    291  HG1 THR A  21       1.864  -7.224   0.756  1.00  0.00           H  
ATOM    292 HG21 THR A  21       3.044  -7.061  -2.361  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.525  -7.220  -3.242  1.00  0.00           H  
ATOM    294 HG23 THR A  21       2.155  -8.583  -2.315  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.596  -4.478  -0.689  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.746  -3.900  -0.005  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.051  -4.408  -0.610  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.186  -4.509  -1.830  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.696  -2.372  -0.080  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.534  -1.773   0.658  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.730  -1.754   0.090  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.704  -1.229   1.921  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.802  -1.204   0.767  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.364  -0.677   2.603  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.618  -0.665   2.025  1.00  0.00           C  
ATOM    306  H   PHE A  22      -0.590  -4.513  -1.669  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.702  -4.202   1.030  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -1.622  -2.072  -1.115  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.604  -1.968   0.343  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.874  -2.176  -0.895  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.685  -1.239   2.375  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.781  -1.196   0.312  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.218  -0.256   3.587  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.454  -0.234   2.556  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.012  -4.727   0.251  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.306  -5.227  -0.197  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.238  -4.080  -0.570  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.459  -4.211  -0.492  1.00  0.00           O  
ATOM    319  CB  THR A  23      -5.980  -6.090   0.886  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -7.147  -6.725   0.350  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -6.365  -5.244   2.090  1.00  0.00           C  
ATOM    322  H   THR A  23      -3.845  -4.625   1.212  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.142  -5.843  -1.069  1.00  0.00           H  
ATOM    324  HB  THR A  23      -5.282  -6.849   1.206  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -7.929  -6.237   0.619  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -6.717  -4.280   1.755  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -5.503  -5.111   2.727  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -7.149  -5.741   2.643  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.654  -2.957  -0.977  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.435  -1.787  -1.363  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.628  -0.873  -2.279  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.623  -0.294  -1.867  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -6.885  -1.016  -0.121  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.151  -1.569   0.513  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.287  -1.712  -0.481  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.511  -0.835  -1.315  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -10.011  -2.822  -0.397  1.00  0.00           N  
ATOM    338  H   GLN A  24      -4.677  -2.914  -1.018  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.307  -2.133  -1.897  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.095  -1.049   0.615  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.066   0.012  -0.397  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -7.935  -2.541   0.930  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.464  -0.902   1.302  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -9.776  -3.477   0.294  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -10.752  -2.940  -1.026  1.00  0.00           H  
ATOM    346  N   SER A  25      -6.076  -0.748  -3.525  1.00  0.00           N  
ATOM    347  CA  SER A  25      -5.393   0.093  -4.501  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.973   1.420  -3.876  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.875   1.917  -4.128  1.00  0.00           O  
ATOM    350  CB  SER A  25      -6.299   0.348  -5.707  1.00  0.00           C  
ATOM    351  OG  SER A  25      -7.480   1.030  -5.323  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.883  -1.235  -3.794  1.00  0.00           H  
ATOM    353  HA  SER A  25      -4.509  -0.433  -4.830  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -5.769   0.950  -6.431  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -6.572  -0.596  -6.155  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.280   1.957  -5.174  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.855   1.988  -3.060  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.579   3.259  -2.401  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.535   3.085  -1.302  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.716   3.973  -1.063  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.865   3.842  -1.812  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.664   4.436  -2.821  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.713   1.542  -2.900  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.192   3.940  -3.145  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.431   3.054  -1.339  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -6.612   4.595  -1.079  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.581   5.392  -2.774  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.572   1.936  -0.636  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.632   1.646   0.441  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.200   1.612  -0.082  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.286   2.158   0.539  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.978   0.310   1.101  1.00  0.00           C  
ATOM    373  OG  SER A  27      -5.092   0.441   1.967  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.249   1.267  -0.874  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.717   2.433   1.175  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.214  -0.416   0.338  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.129  -0.035   1.675  1.00  0.00           H  
ATOM    378  HG  SER A  27      -5.744   1.020   1.564  1.00  0.00           H  
ATOM    379  N   LEU A  28      -2.010   0.968  -1.228  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.689   0.863  -1.837  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.197   2.226  -2.312  1.00  0.00           C  
ATOM    382  O   LEU A  28       0.883   2.678  -1.928  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.723  -0.117  -3.012  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.414   0.011  -4.026  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.763  -0.081  -3.330  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.293  -1.059  -5.101  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.776   0.554  -1.677  1.00  0.00           H  
ATOM    388  HA  LEU A  28      -0.007   0.489  -1.087  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.696  -1.117  -2.609  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.655   0.032  -3.538  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.352   0.977  -4.507  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.206   0.902  -3.273  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.413  -0.737  -3.889  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       1.627  -0.474  -2.333  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       1.194  -1.654  -5.120  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       0.151  -0.589  -6.062  1.00  0.00           H  
ATOM    397 HD23 LEU A  28      -0.554  -1.694  -4.882  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.998   2.880  -3.147  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.645   4.193  -3.674  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.157   5.117  -2.564  1.00  0.00           C  
ATOM    401  O   THR A  29       1.000   5.537  -2.556  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.841   4.852  -4.386  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.262   4.041  -5.488  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.475   6.242  -4.884  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.845   2.469  -3.416  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.149   4.061  -4.394  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.656   4.941  -3.682  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -1.513   3.542  -5.824  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.794   6.706  -4.187  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.369   6.842  -4.967  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.002   6.165  -5.852  1.00  0.00           H  
ATOM    412  N   VAL A  30      -1.046   5.430  -1.627  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.705   6.304  -0.511  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.600   5.870   0.148  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.365   6.700   0.640  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.822   6.321   0.550  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -2.081   4.917   1.075  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.462   7.266   1.687  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.953   5.064  -1.688  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.587   7.307  -0.895  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.727   6.680   0.085  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -1.986   4.208   0.266  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -1.364   4.683   1.848  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -3.080   4.865   1.483  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -2.089   7.058   2.541  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.426   7.125   1.957  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -1.615   8.287   1.369  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.848   4.564   0.153  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.062   4.020   0.750  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.289   4.392  -0.077  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.394   4.509   0.453  1.00  0.00           O  
ATOM    432  CB  HIS A  31       1.958   2.499   0.872  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.266   1.792   0.692  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.336   1.961   1.544  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.672   0.909  -0.249  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.345   1.214   1.134  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.968   0.565   0.048  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.200   3.953  -0.255  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.166   4.445   1.737  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.578   2.249   1.852  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.274   2.130   0.121  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.354   2.544   2.332  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.087   0.542  -1.081  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.314   1.144   1.607  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.086   4.576  -1.378  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.177   4.934  -2.277  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.791   6.273  -1.882  1.00  0.00           C  
ATOM    448  O   GLN A  32       5.998   6.476  -2.012  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.676   4.995  -3.721  1.00  0.00           C  
ATOM    450  CG  GLN A  32       2.902   3.759  -4.150  1.00  0.00           C  
ATOM    451  CD  GLN A  32       3.785   2.719  -4.812  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       4.094   2.817  -6.000  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.195   1.715  -4.046  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.183   4.469  -1.741  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.934   4.169  -2.201  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       3.029   5.853  -3.829  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       4.524   5.108  -4.379  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       2.444   3.316  -3.277  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       2.133   4.055  -4.847  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       3.908   1.702  -3.109  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.766   1.029  -4.449  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.952   7.184  -1.401  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.413   8.505  -0.989  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.565   8.393   0.005  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.467   9.231   0.021  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.263   9.298  -0.365  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.078   9.488  -1.297  1.00  0.00           C  
ATOM    468  CD  ARG A  33       0.824   9.882  -0.532  1.00  0.00           C  
ATOM    469  NE  ARG A  33      -0.373   9.804  -1.365  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -1.473  10.513  -1.139  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -1.528  11.349  -0.112  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -2.522  10.386  -1.942  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.001   6.964  -1.321  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.761   9.024  -1.868  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       2.919   8.778   0.517  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.628  10.273  -0.079  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.312  10.266  -2.008  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       1.893   8.562  -1.822  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.709   9.217   0.310  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.939  10.895  -0.178  1.00  0.00           H  
ATOM    481  HE  ARG A  33      -0.355   9.192  -2.130  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.739  11.447   0.495  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -2.357  11.882   0.056  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -2.485   9.757  -2.718  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -3.350  10.920  -1.771  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.528   7.353   0.832  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.569   7.132   1.828  1.00  0.00           C  
ATOM    488  C   ILE A  34       7.943   7.027   1.173  1.00  0.00           C  
ATOM    489  O   ILE A  34       8.934   7.530   1.702  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.304   5.854   2.645  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.213   6.107   3.688  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.584   5.379   3.315  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       3.834   6.281   3.090  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.783   6.720   0.770  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.568   7.975   2.504  1.00  0.00           H  
ATOM    496  HB  ILE A  34       5.972   5.083   1.968  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.176   5.273   4.371  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.453   7.006   4.238  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       7.921   6.126   4.019  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       7.394   4.453   3.838  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.346   5.220   2.566  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.804   5.814   2.116  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.102   5.816   3.734  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       3.613   7.333   2.992  1.00  0.00           H  
ATOM    505  N   HIS A  35       7.993   6.372   0.018  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.245   6.203  -0.712  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.714   7.530  -1.301  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.913   7.803  -1.368  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.075   5.169  -1.825  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.493   3.872  -1.354  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       8.954   3.199  -0.243  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.479   3.125  -1.851  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.251   2.093  -0.077  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.349   2.025  -1.039  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.169   5.993  -0.353  1.00  0.00           H  
ATOM    516  HA  HIS A  35       9.989   5.850  -0.015  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.420   5.571  -2.584  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.041   4.960  -2.264  1.00  0.00           H  
ATOM    519  HD1 HIS A  35       9.689   3.488   0.337  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.883   3.351  -2.723  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.389   1.368   0.711  1.00  0.00           H  
ATOM    522  N   THR A  36       8.760   8.353  -1.727  1.00  0.00           N  
ATOM    523  CA  THR A  36       9.076   9.650  -2.312  1.00  0.00           C  
ATOM    524  C   THR A  36       9.548  10.633  -1.247  1.00  0.00           C  
ATOM    525  O   THR A  36      10.435  11.450  -1.492  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.858  10.248  -3.042  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.915  10.751  -2.089  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.189   9.203  -3.923  1.00  0.00           C  
ATOM    529  H   THR A  36       7.823   8.079  -1.646  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.867   9.507  -3.033  1.00  0.00           H  
ATOM    531  HB  THR A  36       8.196  11.062  -3.667  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.027  10.493  -2.351  1.00  0.00           H  
ATOM    533 HG21 THR A  36       7.275   8.233  -3.458  1.00  0.00           H  
ATOM    534 HG22 THR A  36       7.672   9.184  -4.888  1.00  0.00           H  
ATOM    535 HG23 THR A  36       6.146   9.452  -4.046  1.00  0.00           H  
ATOM    536  N   GLY A  37       8.951  10.548  -0.062  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.325  11.436   1.023  1.00  0.00           C  
ATOM    538  C   GLY A  37      10.510  10.918   1.814  1.00  0.00           C  
ATOM    539  O   GLY A  37      10.541  11.027   3.039  1.00  0.00           O  
ATOM    540  H   GLY A  37       8.250   9.877   0.076  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.575  12.403   0.613  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       8.482  11.546   1.690  1.00  0.00           H  
ATOM    543  N   GLU A  38      11.486  10.350   1.112  1.00  0.00           N  
ATOM    544  CA  GLU A  38      12.676   9.811   1.758  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.926  10.117   0.938  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.872  10.205  -0.289  1.00  0.00           O  
ATOM    547  CB  GLU A  38      12.538   8.299   1.953  1.00  0.00           C  
ATOM    548  CG  GLU A  38      11.667   7.915   3.137  1.00  0.00           C  
ATOM    549  CD  GLU A  38      11.645   6.419   3.384  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      11.212   5.674   2.481  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      12.063   5.994   4.482  1.00  0.00           O  
ATOM    552  H   GLU A  38      11.403  10.292   0.138  1.00  0.00           H  
ATOM    553  HA  GLU A  38      12.771  10.281   2.725  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      12.106   7.872   1.060  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      13.520   7.877   2.104  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      12.047   8.405   4.021  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      10.657   8.249   2.948  1.00  0.00           H  
ATOM    558  N   LYS A  39      15.052  10.279   1.625  1.00  0.00           N  
ATOM    559  CA  LYS A  39      16.317  10.574   0.962  1.00  0.00           C  
ATOM    560  C   LYS A  39      16.848   9.346   0.230  1.00  0.00           C  
ATOM    561  O   LYS A  39      16.812   8.226   0.740  1.00  0.00           O  
ATOM    562  CB  LYS A  39      17.350  11.058   1.983  1.00  0.00           C  
ATOM    563  CG  LYS A  39      17.631  10.054   3.087  1.00  0.00           C  
ATOM    564  CD  LYS A  39      18.773   9.123   2.716  1.00  0.00           C  
ATOM    565  CE  LYS A  39      20.122   9.722   3.080  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      21.241   9.040   2.372  1.00  0.00           N  
ATOM    567  H   LYS A  39      15.032  10.196   2.602  1.00  0.00           H  
ATOM    568  HA  LYS A  39      16.139  11.359   0.243  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      18.277  11.266   1.468  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      16.989  11.970   2.437  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      17.895  10.588   3.988  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      16.741   9.466   3.262  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      18.652   8.190   3.246  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      18.745   8.940   1.651  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      20.121  10.767   2.810  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      20.269   9.626   4.145  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      21.628   9.660   1.633  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      20.901   8.162   1.931  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      21.999   8.806   3.045  1.00  0.00           H  
ATOM    580  N   PRO A  40      17.354   9.558  -0.994  1.00  0.00           N  
ATOM    581  CA  PRO A  40      17.903   8.480  -1.821  1.00  0.00           C  
ATOM    582  C   PRO A  40      19.215   7.935  -1.267  1.00  0.00           C  
ATOM    583  O   PRO A  40      20.255   8.588  -1.353  1.00  0.00           O  
ATOM    584  CB  PRO A  40      18.134   9.155  -3.175  1.00  0.00           C  
ATOM    585  CG  PRO A  40      18.307  10.599  -2.854  1.00  0.00           C  
ATOM    586  CD  PRO A  40      17.428  10.867  -1.664  1.00  0.00           C  
ATOM    587  HA  PRO A  40      17.198   7.670  -1.936  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      19.020   8.743  -3.639  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      17.279   8.992  -3.814  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      19.339  10.800  -2.611  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      17.994  11.202  -3.694  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      17.881  11.606  -1.019  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      16.449  11.192  -1.984  1.00  0.00           H  
ATOM    594  N   SER A  41      19.159   6.735  -0.697  1.00  0.00           N  
ATOM    595  CA  SER A  41      20.343   6.104  -0.126  1.00  0.00           C  
ATOM    596  C   SER A  41      21.173   5.425  -1.210  1.00  0.00           C  
ATOM    597  O   SER A  41      20.728   5.275  -2.347  1.00  0.00           O  
ATOM    598  CB  SER A  41      19.938   5.082   0.938  1.00  0.00           C  
ATOM    599  OG  SER A  41      19.558   5.724   2.143  1.00  0.00           O  
ATOM    600  H   SER A  41      18.300   6.265  -0.659  1.00  0.00           H  
ATOM    601  HA  SER A  41      20.939   6.876   0.337  1.00  0.00           H  
ATOM    602  HB2 SER A  41      19.104   4.500   0.576  1.00  0.00           H  
ATOM    603  HB3 SER A  41      20.773   4.428   1.141  1.00  0.00           H  
ATOM    604  HG  SER A  41      19.244   6.610   1.949  1.00  0.00           H  
ATOM    605  N   GLY A  42      22.385   5.014  -0.849  1.00  0.00           N  
ATOM    606  CA  GLY A  42      23.260   4.356  -1.801  1.00  0.00           C  
ATOM    607  C   GLY A  42      22.514   3.394  -2.704  1.00  0.00           C  
ATOM    608  O   GLY A  42      21.404   2.957  -2.400  1.00  0.00           O  
ATOM    609  H   GLY A  42      22.688   5.160   0.072  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      23.741   5.106  -2.410  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      24.017   3.808  -1.258  1.00  0.00           H  
ATOM    612  N   PRO A  43      23.129   3.051  -3.846  1.00  0.00           N  
ATOM    613  CA  PRO A  43      22.534   2.132  -4.820  1.00  0.00           C  
ATOM    614  C   PRO A  43      22.477   0.698  -4.305  1.00  0.00           C  
ATOM    615  O   PRO A  43      23.498   0.122  -3.930  1.00  0.00           O  
ATOM    616  CB  PRO A  43      23.475   2.231  -6.023  1.00  0.00           C  
ATOM    617  CG  PRO A  43      24.783   2.653  -5.447  1.00  0.00           C  
ATOM    618  CD  PRO A  43      24.453   3.533  -4.273  1.00  0.00           C  
ATOM    619  HA  PRO A  43      21.542   2.449  -5.110  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      23.548   1.267  -6.507  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      23.098   2.963  -6.721  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      25.337   1.786  -5.121  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      25.347   3.206  -6.183  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      25.183   3.403  -3.487  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      24.406   4.568  -4.579  1.00  0.00           H  
ATOM    626  N   SER A  44      21.277   0.126  -4.291  1.00  0.00           N  
ATOM    627  CA  SER A  44      21.087  -1.240  -3.819  1.00  0.00           C  
ATOM    628  C   SER A  44      20.203  -2.029  -4.780  1.00  0.00           C  
ATOM    629  O   SER A  44      19.345  -1.464  -5.458  1.00  0.00           O  
ATOM    630  CB  SER A  44      20.464  -1.238  -2.422  1.00  0.00           C  
ATOM    631  OG  SER A  44      19.159  -0.687  -2.446  1.00  0.00           O  
ATOM    632  H   SER A  44      20.501   0.637  -4.604  1.00  0.00           H  
ATOM    633  HA  SER A  44      22.057  -1.712  -3.771  1.00  0.00           H  
ATOM    634  HB2 SER A  44      20.407  -2.251  -2.053  1.00  0.00           H  
ATOM    635  HB3 SER A  44      21.079  -0.647  -1.758  1.00  0.00           H  
ATOM    636  HG  SER A  44      18.816  -0.636  -1.551  1.00  0.00           H  
ATOM    637  N   SER A  45      20.419  -3.340  -4.833  1.00  0.00           N  
ATOM    638  CA  SER A  45      19.646  -4.207  -5.714  1.00  0.00           C  
ATOM    639  C   SER A  45      18.676  -5.069  -4.912  1.00  0.00           C  
ATOM    640  O   SER A  45      19.081  -5.813  -4.020  1.00  0.00           O  
ATOM    641  CB  SER A  45      20.580  -5.099  -6.535  1.00  0.00           C  
ATOM    642  OG  SER A  45      19.862  -5.813  -7.526  1.00  0.00           O  
ATOM    643  H   SER A  45      21.118  -3.732  -4.268  1.00  0.00           H  
ATOM    644  HA  SER A  45      19.080  -3.579  -6.385  1.00  0.00           H  
ATOM    645  HB2 SER A  45      21.325  -4.487  -7.019  1.00  0.00           H  
ATOM    646  HB3 SER A  45      21.066  -5.807  -5.879  1.00  0.00           H  
ATOM    647  HG  SER A  45      19.989  -6.756  -7.397  1.00  0.00           H  
ATOM    648  N   GLY A  46      17.391  -4.963  -5.237  1.00  0.00           N  
ATOM    649  CA  GLY A  46      16.382  -5.737  -4.539  1.00  0.00           C  
ATOM    650  C   GLY A  46      16.087  -7.057  -5.223  1.00  0.00           C  
ATOM    651  O   GLY A  46      16.302  -8.106  -4.619  1.00  0.00           O  
ATOM    652  H   GLY A  46      17.126  -4.353  -5.958  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      16.726  -5.933  -3.534  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      15.471  -5.159  -4.490  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.779   0.119  -0.917  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.540 -21.174  -0.822  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.003 -22.486  -0.512  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.510 -22.575  -0.759  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.781 -21.603  -0.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.503 -21.062  -0.964  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.502 -23.222  -1.124  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.197 -22.705   0.528  1.00  0.00           H  
ATOM      8  N   SER A   2       6.052 -23.742  -1.200  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.637 -23.952  -1.480  1.00  0.00           C  
ATOM     10  C   SER A   2       3.973 -24.745  -0.358  1.00  0.00           C  
ATOM     11  O   SER A   2       3.807 -25.961  -0.455  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.462 -24.686  -2.811  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.106 -24.679  -3.223  1.00  0.00           O  
ATOM     14  H   SER A   2       6.683 -24.479  -1.342  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.165 -22.983  -1.548  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.058 -24.200  -3.568  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.787 -25.711  -2.699  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.947 -23.920  -3.789  1.00  0.00           H  
ATOM     19  N   SER A   3       3.594 -24.046   0.708  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.951 -24.684   1.851  1.00  0.00           C  
ATOM     21  C   SER A   3       1.531 -24.160   2.037  1.00  0.00           C  
ATOM     22  O   SER A   3       1.095 -23.898   3.158  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.767 -24.441   3.122  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.809 -23.062   3.446  1.00  0.00           O  
ATOM     25  H   SER A   3       3.753 -23.079   0.726  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.909 -25.745   1.658  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.317 -24.977   3.944  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.777 -24.795   2.972  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.673 -22.542   2.650  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.812 -24.010   0.929  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.552 -23.518   0.990  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.812 -22.404  -0.005  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.917 -22.279  -0.532  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.211 -24.235   0.062  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.227 -24.335   0.784  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.744 -23.147   1.986  1.00  0.00           H  
ATOM     37  N   SER A   5       0.208 -21.592  -0.261  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.083 -20.479  -1.195  1.00  0.00           C  
ATOM     39  C   SER A   5       0.294 -20.948  -2.631  1.00  0.00           C  
ATOM     40  O   SER A   5       1.066 -20.354  -3.383  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.093 -19.382  -0.852  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.766 -18.754   0.376  1.00  0.00           O  
ATOM     43  H   SER A   5       1.065 -21.743   0.191  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.916 -20.079  -1.102  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.078 -19.815  -0.770  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.091 -18.637  -1.635  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.581 -19.423   1.039  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.399 -22.020  -3.004  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.285 -22.573  -4.349  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.470 -22.150  -5.211  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.606 -22.556  -4.968  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.202 -24.100  -4.289  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.091 -24.655  -5.588  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.998 -22.450  -2.359  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.622 -22.188  -4.790  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.663 -24.388  -3.712  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.094 -24.488  -3.820  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.748 -25.115  -5.670  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.196 -21.331  -6.222  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.249 -20.866  -7.106  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.706 -20.144  -8.324  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.521 -20.249  -8.639  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.272 -21.040  -6.368  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.831 -21.715  -7.433  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.891 -20.191  -6.559  1.00  0.00           H  
ATOM     66  N   ALA A   8      -2.575 -19.411  -9.012  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -2.177 -18.669 -10.201  1.00  0.00           C  
ATOM     68  C   ALA A   8      -2.121 -17.171  -9.922  1.00  0.00           C  
ATOM     69  O   ALA A   8      -2.450 -16.356 -10.783  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -3.133 -18.959 -11.349  1.00  0.00           C  
ATOM     71  H   ALA A   8      -3.507 -19.367  -8.711  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -1.192 -19.008 -10.491  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -3.434 -18.030 -11.809  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -2.637 -19.580 -12.081  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -4.004 -19.473 -10.971  1.00  0.00           H  
ATOM     76  N   GLY A   9      -1.704 -16.815  -8.711  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.614 -15.415  -8.339  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.814 -14.949  -7.539  1.00  0.00           C  
ATOM     79  O   GLY A   9      -3.938 -14.934  -8.043  1.00  0.00           O  
ATOM     80  H   GLY A   9      -1.454 -17.509  -8.064  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -0.722 -15.267  -7.749  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -1.542 -14.820  -9.237  1.00  0.00           H  
ATOM     83  N   LYS A  10      -2.579 -14.570  -6.288  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.649 -14.102  -5.415  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.580 -12.589  -5.233  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.603 -11.927  -5.056  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -3.564 -14.794  -4.053  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -2.237 -14.582  -3.345  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -2.354 -14.840  -1.852  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -2.410 -16.329  -1.547  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -1.051 -16.905  -1.343  1.00  0.00           N  
ATOM     92  H   LYS A  10      -1.661 -14.604  -5.943  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.590 -14.354  -5.880  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -4.351 -14.413  -3.420  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -3.708 -15.856  -4.193  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -1.506 -15.259  -3.760  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -1.915 -13.562  -3.500  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -1.497 -14.414  -1.353  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -3.257 -14.373  -1.484  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -2.992 -16.478  -0.651  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -2.886 -16.836  -2.374  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -0.914 -17.152  -0.342  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -0.326 -16.214  -1.621  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -0.936 -17.762  -1.920  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.368 -12.046  -5.281  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -2.165 -10.611  -5.124  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.561  -9.864  -6.394  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.725 -10.467  -7.455  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.704 -10.316  -4.780  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.527  -9.149  -3.825  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.697  -9.330  -2.943  1.00  0.00           C  
ATOM    112  CE  LYS A  11       1.983  -9.073  -3.715  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       3.130  -8.799  -2.806  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.591 -12.626  -5.425  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.792 -10.274  -4.313  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.269 -11.194  -4.327  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.170 -10.091  -5.693  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -0.414  -8.240  -4.397  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -1.404  -9.073  -3.197  1.00  0.00           H  
ATOM    120  HD2 LYS A  11       0.642  -8.636  -2.118  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       0.711 -10.342  -2.565  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       2.208  -9.943  -4.313  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       1.835  -8.221  -4.361  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       3.943  -9.392  -3.069  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       2.864  -9.009  -1.823  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       3.407  -7.799  -2.872  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.710  -8.549  -6.279  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.085  -7.719  -7.418  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.124  -6.544  -7.576  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.041  -5.935  -8.642  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.515  -7.203  -7.251  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -5.094  -7.278  -5.838  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -5.161  -8.721  -5.364  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -4.267  -6.436  -4.877  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.566  -8.125  -5.407  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.033  -8.332  -8.306  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.533  -6.170  -7.561  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.153  -7.784  -7.902  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -6.101  -6.884  -5.847  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -5.119  -9.382  -6.216  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -6.084  -8.882  -4.828  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.325  -8.924  -4.709  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -4.292  -6.883  -3.895  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -4.676  -5.438  -4.830  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.246  -6.390  -5.227  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.398  -6.233  -6.507  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.441  -5.133  -6.526  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.879  -5.549  -5.885  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.901  -6.313  -4.920  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.016  -3.917  -5.796  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.117  -3.230  -6.550  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.298  -3.895  -6.838  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -1.972  -1.918  -6.972  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.314  -3.266  -7.532  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -2.985  -1.283  -7.666  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -4.157  -1.958  -7.947  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.508  -6.757  -5.685  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.260  -4.870  -7.557  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.414  -4.234  -4.843  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.226  -3.199  -5.631  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -3.422  -4.919  -6.514  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -1.056  -1.389  -6.754  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.229  -3.797  -7.750  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -2.860  -0.261  -7.990  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -4.950  -1.464  -8.489  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.980  -5.040  -6.429  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.306  -5.357  -5.912  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.182  -4.109  -5.860  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.502  -3.519  -6.892  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.973  -6.425  -6.780  1.00  0.00           C  
ATOM    171  CG  LYS A  14       5.487  -6.312  -6.828  1.00  0.00           C  
ATOM    172  CD  LYS A  14       6.145  -7.675  -6.960  1.00  0.00           C  
ATOM    173  CE  LYS A  14       7.502  -7.708  -6.273  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       8.078  -9.081  -6.250  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.898  -4.436  -7.197  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.188  -5.741  -4.910  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.719  -7.400  -6.391  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       3.595  -6.340  -7.789  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       5.767  -5.705  -7.677  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       5.833  -5.842  -5.919  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.506  -8.419  -6.507  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       6.276  -7.901  -8.009  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       8.175  -7.053  -6.804  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.385  -7.359  -5.258  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       8.848  -9.157  -6.945  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       7.344  -9.780  -6.483  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       8.456  -9.294  -5.305  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.567  -3.712  -4.651  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.406  -2.535  -4.464  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.872  -2.863  -4.735  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.532  -3.514  -3.927  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.249  -1.991  -3.043  1.00  0.00           C  
ATOM    193  SG  CYS A  15       5.982  -0.342  -2.792  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.279  -4.223  -3.865  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.083  -1.781  -5.166  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.196  -1.920  -2.807  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.723  -2.671  -2.351  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.373  -2.407  -5.879  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.759  -2.653  -6.257  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.694  -1.660  -5.572  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.638  -1.160  -6.182  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.920  -2.557  -7.776  1.00  0.00           C  
ATOM    203  CG  ASN A  16       7.859  -3.345  -8.520  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       6.950  -2.770  -9.120  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       7.971  -4.667  -8.485  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.796  -1.894  -6.483  1.00  0.00           H  
ATOM    207  HA  ASN A  16       9.018  -3.651  -5.939  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.848  -1.521  -8.075  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.890  -2.941  -8.055  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       8.721  -5.056  -7.988  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       7.299  -5.201  -8.958  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.423  -1.381  -4.301  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.240  -0.448  -3.534  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.616  -1.041  -2.179  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.756  -0.922  -1.731  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.494   0.873  -3.335  1.00  0.00           C  
ATOM    217  CG  GLU A  17       8.783   1.364  -4.585  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.692   2.876  -4.648  1.00  0.00           C  
ATOM    219  OE1 GLU A  17       9.751   3.531  -4.751  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.562   3.405  -4.596  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.656  -1.812  -3.870  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.144  -0.260  -4.094  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.760   0.744  -2.554  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.203   1.629  -3.029  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.323   1.015  -5.452  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       7.783   0.957  -4.597  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.648  -1.680  -1.530  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.874  -2.292  -0.226  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.342  -3.721  -0.196  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.464  -4.420   0.810  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.205  -1.463   0.872  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.388  -1.400   0.753  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.758  -1.742  -1.939  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.939  -2.314  -0.050  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.456  -1.885   1.834  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.573  -0.449   0.822  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.751  -4.150  -1.306  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.200  -5.497  -1.409  1.00  0.00           C  
ATOM    239  C   LYS A  19       7.055  -5.693  -0.422  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.071  -6.621   0.388  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.293  -6.537  -1.153  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.429  -6.486  -2.160  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.408  -5.369  -1.840  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.592  -5.374  -2.794  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      13.555  -6.465  -2.477  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.684  -3.546  -2.076  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.821  -5.624  -2.412  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.704  -6.375  -0.168  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.850  -7.523  -1.191  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.957  -7.428  -2.142  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.018  -6.321  -3.146  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.898  -4.421  -1.922  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      11.770  -5.498  -0.829  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.226  -5.510  -3.800  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      13.100  -4.424  -2.722  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      14.224  -6.150  -1.747  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      14.088  -6.729  -3.330  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      13.045  -7.301  -2.128  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.060  -4.816  -0.494  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.904  -4.894   0.391  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.613  -4.618  -0.374  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.642  -4.213  -1.536  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.050  -3.897   1.543  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.066  -4.130   2.677  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.537  -3.478   3.966  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.038  -2.045   4.081  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       4.856  -1.106   3.264  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.103  -4.098  -1.161  1.00  0.00           H  
ATOM    269  HA  LYS A  20       4.862  -5.894   0.795  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.051  -3.970   1.942  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.895  -2.898   1.160  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.109  -3.712   2.403  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.963  -5.194   2.839  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.162  -4.045   4.805  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       5.618  -3.476   3.984  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       3.014  -2.007   3.741  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       4.085  -1.744   5.116  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       4.241  -0.545   2.641  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       5.532  -1.637   2.680  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.384  -0.460   3.885  1.00  0.00           H  
ATOM    281  N   THR A  21       2.480  -4.839   0.287  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.179  -4.614  -0.331  1.00  0.00           C  
ATOM    283  C   THR A  21       0.120  -4.298   0.719  1.00  0.00           C  
ATOM    284  O   THR A  21       0.375  -4.391   1.920  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.726  -5.839  -1.148  1.00  0.00           C  
ATOM    286  OG1 THR A  21       0.772  -7.016  -0.334  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.609  -6.028  -2.373  1.00  0.00           C  
ATOM    288  H   THR A  21       2.522  -5.162   1.211  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.270  -3.773  -1.002  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.290  -5.677  -1.477  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.013  -7.545  -0.493  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.327  -6.937  -2.882  1.00  0.00           H  
ATOM    293 HG22 THR A  21       2.642  -6.094  -2.065  1.00  0.00           H  
ATOM    294 HG23 THR A  21       1.485  -5.188  -3.040  1.00  0.00           H  
ATOM    295  N   PHE A  22      -1.069  -3.926   0.259  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.168  -3.596   1.159  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.491  -4.136   0.624  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.793  -4.008  -0.563  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.263  -2.080   1.348  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.961  -1.443   1.741  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.093  -1.380   0.844  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.791  -0.907   3.007  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.292  -0.793   1.202  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.405  -0.319   3.371  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.449  -0.263   2.468  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.212  -3.871  -0.710  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.964  -4.057   2.113  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.587  -1.629   0.423  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.986  -1.866   2.121  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.028  -1.795  -0.147  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.606  -0.950   3.715  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.106  -0.752   0.493  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.525   0.095   4.361  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.385   0.196   2.749  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.277  -4.743   1.508  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.566  -5.305   1.126  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.271  -4.420   0.104  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.064  -4.901  -0.704  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.484  -5.489   2.349  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -7.722  -6.086   1.948  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -6.755  -4.154   3.027  1.00  0.00           C  
ATOM    322  H   THR A  23      -3.981  -4.814   2.439  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.389  -6.276   0.686  1.00  0.00           H  
ATOM    324  HB  THR A  23      -5.990  -6.141   3.056  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -8.385  -5.401   1.832  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -5.874  -3.534   2.965  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -7.004  -4.322   4.065  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -7.579  -3.661   2.534  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.976  -3.125   0.147  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.582  -2.173  -0.776  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.517  -1.472  -1.613  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.429  -1.169  -1.124  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.406  -1.138  -0.007  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.673  -1.707   0.610  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.223  -0.834   1.721  1.00  0.00           C  
ATOM    336  OE1 GLN A  24     -10.000   0.089   1.475  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -8.823  -1.123   2.954  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.336  -2.802   0.815  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.237  -2.722  -1.436  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.798  -0.728   0.785  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.686  -0.344  -0.683  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -9.425  -1.797  -0.160  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.454  -2.684   1.014  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -8.201  -1.872   3.075  1.00  0.00           H  
ATOM    345 HE22 GLN A  24      -9.162  -0.575   3.691  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.838  -1.217  -2.878  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.907  -0.556  -3.784  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.734   0.913  -3.409  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.744   1.546  -3.775  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.400  -0.670  -5.228  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.580   0.090  -5.426  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.722  -1.483  -3.209  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.952  -1.052  -3.698  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -4.635  -0.306  -5.897  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.611  -1.706  -5.452  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.053   0.168  -4.595  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.705   1.448  -2.675  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.664   2.843  -2.252  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.546   3.070  -1.239  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.845   4.081  -1.287  1.00  0.00           O  
ATOM    361  CB  SER A  26      -7.007   3.255  -1.648  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.958   3.532  -2.662  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.469   0.891  -2.414  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.470   3.448  -3.125  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.382   2.454  -1.030  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -6.871   4.142  -1.046  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.765   3.000  -3.437  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.387   2.122  -0.321  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.358   2.219   0.708  1.00  0.00           C  
ATOM    370  C   SER A  27      -1.965   2.194   0.087  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.062   2.907   0.528  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.501   1.074   1.713  1.00  0.00           C  
ATOM    373  OG  SER A  27      -2.803   1.358   2.912  1.00  0.00           O  
ATOM    374  H   SER A  27      -4.977   1.340  -0.334  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.492   3.158   1.224  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.546   0.931   1.944  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.100   0.169   1.282  1.00  0.00           H  
ATOM    378  HG  SER A  27      -3.240   2.076   3.376  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.797   1.369  -0.940  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.513   1.249  -1.624  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.103   2.579  -2.247  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.015   3.055  -2.044  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.587   0.168  -2.704  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.548   0.164  -3.728  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.893   0.022  -3.034  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.347  -0.953  -4.742  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.552   0.826  -1.247  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.227   0.965  -0.891  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.590  -0.792  -2.211  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.517   0.299  -3.239  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.546   1.105  -4.262  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.193   0.976  -2.630  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.631  -0.316  -3.747  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       1.810  -0.699  -2.234  1.00  0.00           H  
ATOM    395 HD21 LEU A  28      -0.681  -1.282  -4.717  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       0.996  -1.781  -4.498  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.585  -0.588  -5.731  1.00  0.00           H  
ATOM    398  N   THR A  29      -1.015   3.178  -3.007  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.749   4.454  -3.659  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.260   5.493  -2.656  1.00  0.00           C  
ATOM    401  O   THR A  29       0.841   6.027  -2.787  1.00  0.00           O  
ATOM    402  CB  THR A  29      -2.004   4.994  -4.370  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.440   4.064  -5.368  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.722   6.343  -5.015  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.888   2.750  -3.131  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.020   4.295  -4.402  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.788   5.118  -3.638  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -1.722   3.896  -5.984  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.679   6.591  -4.888  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.332   7.101  -4.545  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.956   6.294  -6.068  1.00  0.00           H  
ATOM    412  N   VAL A  30      -1.086   5.775  -1.653  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.737   6.749  -0.626  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.552   6.357   0.087  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.172   7.175   0.767  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.863   6.895   0.414  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.887   5.695   1.348  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.697   8.188   1.199  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.950   5.316  -1.603  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.593   7.705  -1.108  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.806   6.935  -0.110  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -2.199   4.819   0.799  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -0.898   5.534   1.753  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -2.581   5.880   2.154  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -0.647   8.415   1.303  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -2.190   8.993   0.673  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -2.140   8.075   2.178  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.952   5.099  -0.072  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.168   4.597   0.557  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.369   4.769  -0.370  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.497   4.944   0.089  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.005   3.124   0.931  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.290   2.356   0.915  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.322   2.597   1.797  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.707   1.344   0.118  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.319   1.769   1.542  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.971   0.997   0.528  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.415   4.494  -0.626  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.338   5.171   1.455  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.590   3.056   1.926  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.328   2.655   0.231  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.325   3.276   2.503  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.149   0.892  -0.690  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.259   1.728   2.072  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.116   4.716  -1.673  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.177   4.864  -2.663  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.877   6.211  -2.514  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.036   6.365  -2.898  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.608   4.726  -4.076  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.591   4.135  -5.073  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.465   2.629  -5.195  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       4.527   2.076  -6.294  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.286   1.956  -4.064  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.196   4.574  -1.977  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.897   4.078  -2.497  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.737   4.088  -4.040  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.314   5.703  -4.430  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.411   4.575  -6.042  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.595   4.372  -4.753  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       4.245   2.463  -3.226  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.200   0.982  -4.114  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.165   7.183  -1.953  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.717   8.518  -1.755  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.917   8.475  -0.813  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.810   9.319  -0.890  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.648   9.457  -1.194  1.00  0.00           C  
ATOM    467  CG  ARG A  33       3.276   9.163   0.250  1.00  0.00           C  
ATOM    468  CD  ARG A  33       2.004   9.891   0.657  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.226  11.323   0.837  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.659  11.863   1.971  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       2.915  11.093   3.020  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       2.837  13.175   2.057  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.245   6.999  -1.667  1.00  0.00           H  
ATOM    474  HA  ARG A  33       5.042   8.889  -2.715  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       4.013  10.472  -1.248  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.757   9.370  -1.797  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       3.121   8.100   0.364  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       4.084   9.482   0.892  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.261   9.745  -0.112  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.647   9.471   1.586  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.043  11.910   0.075  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       2.783  10.104   2.958  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       3.242  11.502   3.872  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       2.645  13.758   1.268  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       3.162  13.580   2.911  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.930   7.487   0.076  1.00  0.00           N  
ATOM    487  CA  ILE A  34       7.020   7.334   1.032  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.346   7.092   0.319  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.378   7.646   0.700  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.754   6.172   2.007  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.761   6.602   3.089  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       8.057   5.699   2.635  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.319   6.567   2.633  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.189   6.845   0.088  1.00  0.00           H  
ATOM    495  HA  ILE A  34       7.092   8.248   1.603  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.333   5.351   1.447  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.855   5.944   3.938  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.989   7.613   3.395  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.622   6.553   2.978  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       7.839   5.053   3.472  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.634   5.157   1.901  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.691   7.010   3.393  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       4.218   7.126   1.714  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.017   5.544   2.469  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.311   6.263  -0.719  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.510   5.949  -1.487  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.905   7.121  -2.381  1.00  0.00           C  
ATOM    508  O   HIS A  35      11.061   7.243  -2.789  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.285   4.698  -2.337  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.753   3.534  -1.559  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.367   3.043  -0.426  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.658   2.763  -1.757  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.673   2.019   0.039  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.631   1.829  -0.750  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.459   5.853  -0.974  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.311   5.759  -0.789  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.575   4.926  -3.119  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.222   4.400  -2.784  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.189   3.391  -0.024  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.939   2.863  -2.557  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.916   1.437   0.915  1.00  0.00           H  
ATOM    522  N   THR A  36       8.938   7.981  -2.682  1.00  0.00           N  
ATOM    523  CA  THR A  36       9.183   9.142  -3.529  1.00  0.00           C  
ATOM    524  C   THR A  36       9.620  10.344  -2.700  1.00  0.00           C  
ATOM    525  O   THR A  36      10.304  11.238  -3.197  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.930   9.521  -4.341  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.966  10.150  -3.489  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.314   8.291  -4.991  1.00  0.00           C  
ATOM    529  H   THR A  36       8.037   7.830  -2.327  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.972   8.888  -4.222  1.00  0.00           H  
ATOM    531  HB  THR A  36       8.219  10.214  -5.118  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.566  10.890  -3.951  1.00  0.00           H  
ATOM    533 HG21 THR A  36       7.880   8.028  -5.872  1.00  0.00           H  
ATOM    534 HG22 THR A  36       6.293   8.504  -5.269  1.00  0.00           H  
ATOM    535 HG23 THR A  36       7.333   7.467  -4.292  1.00  0.00           H  
ATOM    536  N   GLY A  37       9.221  10.360  -1.432  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.582  11.458  -0.554  1.00  0.00           C  
ATOM    538  C   GLY A  37      10.849  11.180   0.231  1.00  0.00           C  
ATOM    539  O   GLY A  37      11.716  12.046   0.347  1.00  0.00           O  
ATOM    540  H   GLY A  37       8.677   9.620  -1.089  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.726  12.347  -1.148  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       8.773  11.629   0.141  1.00  0.00           H  
ATOM    543  N   GLU A  38      10.956   9.971   0.771  1.00  0.00           N  
ATOM    544  CA  GLU A  38      12.125   9.584   1.551  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.390  10.228   0.991  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.669  10.140  -0.205  1.00  0.00           O  
ATOM    547  CB  GLU A  38      12.278   8.061   1.562  1.00  0.00           C  
ATOM    548  CG  GLU A  38      12.686   7.481   0.219  1.00  0.00           C  
ATOM    549  CD  GLU A  38      12.790   5.968   0.244  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      13.069   5.410   1.325  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      12.592   5.343  -0.819  1.00  0.00           O  
ATOM    552  H   GLU A  38      10.231   9.324   0.643  1.00  0.00           H  
ATOM    553  HA  GLU A  38      11.978   9.928   2.563  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      13.028   7.792   2.291  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      11.335   7.620   1.850  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      11.951   7.763  -0.520  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      13.647   7.888  -0.058  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.152  10.878   1.865  1.00  0.00           N  
ATOM    559  CA  LYS A  39      15.388  11.538   1.460  1.00  0.00           C  
ATOM    560  C   LYS A  39      16.503  11.268   2.465  1.00  0.00           C  
ATOM    561  O   LYS A  39      16.279  11.199   3.674  1.00  0.00           O  
ATOM    562  CB  LYS A  39      15.164  13.046   1.324  1.00  0.00           C  
ATOM    563  CG  LYS A  39      14.742  13.718   2.620  1.00  0.00           C  
ATOM    564  CD  LYS A  39      15.944  14.191   3.420  1.00  0.00           C  
ATOM    565  CE  LYS A  39      16.553  15.448   2.819  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      15.785  16.669   3.191  1.00  0.00           N  
ATOM    567  H   LYS A  39      13.877  10.914   2.805  1.00  0.00           H  
ATOM    568  HA  LYS A  39      15.679  11.138   0.501  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      16.082  13.505   0.987  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      14.393  13.218   0.586  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      14.120  14.569   2.387  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      14.180  13.011   3.214  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      15.631  14.404   4.431  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      16.690  13.409   3.429  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      17.566  15.548   3.177  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      16.559  15.351   1.744  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      15.676  17.289   2.364  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      16.286  17.191   3.939  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      14.842  16.405   3.541  1.00  0.00           H  
ATOM    580  N   PRO A  40      17.734  11.112   1.956  1.00  0.00           N  
ATOM    581  CA  PRO A  40      18.909  10.849   2.792  1.00  0.00           C  
ATOM    582  C   PRO A  40      19.304  12.057   3.634  1.00  0.00           C  
ATOM    583  O   PRO A  40      20.004  12.953   3.162  1.00  0.00           O  
ATOM    584  CB  PRO A  40      20.005  10.526   1.773  1.00  0.00           C  
ATOM    585  CG  PRO A  40      19.577  11.219   0.525  1.00  0.00           C  
ATOM    586  CD  PRO A  40      18.074  11.181   0.525  1.00  0.00           C  
ATOM    587  HA  PRO A  40      18.753   9.997   3.438  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      20.953  10.902   2.130  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      20.065   9.458   1.630  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      19.927  12.240   0.534  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      19.965  10.695  -0.336  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      17.675  12.079   0.076  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      17.719  10.305   0.002  1.00  0.00           H  
ATOM    594  N   SER A  41      18.851  12.076   4.884  1.00  0.00           N  
ATOM    595  CA  SER A  41      19.154  13.176   5.790  1.00  0.00           C  
ATOM    596  C   SER A  41      19.635  12.652   7.140  1.00  0.00           C  
ATOM    597  O   SER A  41      18.877  12.612   8.109  1.00  0.00           O  
ATOM    598  CB  SER A  41      17.921  14.061   5.984  1.00  0.00           C  
ATOM    599  OG  SER A  41      16.808  13.296   6.416  1.00  0.00           O  
ATOM    600  H   SER A  41      18.297  11.332   5.202  1.00  0.00           H  
ATOM    601  HA  SER A  41      19.942  13.765   5.345  1.00  0.00           H  
ATOM    602  HB2 SER A  41      18.134  14.814   6.726  1.00  0.00           H  
ATOM    603  HB3 SER A  41      17.673  14.538   5.047  1.00  0.00           H  
ATOM    604  HG  SER A  41      16.606  13.513   7.329  1.00  0.00           H  
ATOM    605  N   GLY A  42      20.901  12.249   7.195  1.00  0.00           N  
ATOM    606  CA  GLY A  42      21.462  11.732   8.429  1.00  0.00           C  
ATOM    607  C   GLY A  42      22.471  10.626   8.189  1.00  0.00           C  
ATOM    608  O   GLY A  42      22.255   9.470   8.552  1.00  0.00           O  
ATOM    609  H   GLY A  42      21.459  12.304   6.391  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      21.947  12.539   8.957  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      20.661  11.345   9.041  1.00  0.00           H  
ATOM    612  N   PRO A  43      23.602  10.978   7.560  1.00  0.00           N  
ATOM    613  CA  PRO A  43      24.670  10.021   7.257  1.00  0.00           C  
ATOM    614  C   PRO A  43      25.398   9.548   8.510  1.00  0.00           C  
ATOM    615  O   PRO A  43      25.141  10.036   9.610  1.00  0.00           O  
ATOM    616  CB  PRO A  43      25.617  10.820   6.358  1.00  0.00           C  
ATOM    617  CG  PRO A  43      25.381  12.243   6.728  1.00  0.00           C  
ATOM    618  CD  PRO A  43      23.927  12.339   7.098  1.00  0.00           C  
ATOM    619  HA  PRO A  43      24.293   9.165   6.715  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      26.638  10.524   6.554  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      25.376  10.636   5.321  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      26.001  12.511   7.570  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      25.595  12.882   5.884  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      23.785  13.059   7.891  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      23.334  12.603   6.235  1.00  0.00           H  
ATOM    626  N   SER A  44      26.308   8.594   8.336  1.00  0.00           N  
ATOM    627  CA  SER A  44      27.071   8.052   9.454  1.00  0.00           C  
ATOM    628  C   SER A  44      27.661   9.174  10.303  1.00  0.00           C  
ATOM    629  O   SER A  44      27.439   9.235  11.512  1.00  0.00           O  
ATOM    630  CB  SER A  44      28.189   7.142   8.943  1.00  0.00           C  
ATOM    631  OG  SER A  44      27.676   5.889   8.525  1.00  0.00           O  
ATOM    632  H   SER A  44      26.467   8.245   7.434  1.00  0.00           H  
ATOM    633  HA  SER A  44      26.396   7.471  10.065  1.00  0.00           H  
ATOM    634  HB2 SER A  44      28.679   7.614   8.104  1.00  0.00           H  
ATOM    635  HB3 SER A  44      28.906   6.979   9.734  1.00  0.00           H  
ATOM    636  HG  SER A  44      27.468   5.355   9.296  1.00  0.00           H  
ATOM    637  N   SER A  45      28.414  10.061   9.660  1.00  0.00           N  
ATOM    638  CA  SER A  45      29.041  11.179  10.356  1.00  0.00           C  
ATOM    639  C   SER A  45      28.210  12.449  10.201  1.00  0.00           C  
ATOM    640  O   SER A  45      27.444  12.591   9.249  1.00  0.00           O  
ATOM    641  CB  SER A  45      30.455  11.413   9.820  1.00  0.00           C  
ATOM    642  OG  SER A  45      31.392  10.571  10.470  1.00  0.00           O  
ATOM    643  H   SER A  45      28.554   9.959   8.695  1.00  0.00           H  
ATOM    644  HA  SER A  45      29.099  10.927  11.404  1.00  0.00           H  
ATOM    645  HB2 SER A  45      30.475  11.203   8.762  1.00  0.00           H  
ATOM    646  HB3 SER A  45      30.735  12.442   9.989  1.00  0.00           H  
ATOM    647  HG  SER A  45      32.242  10.637  10.029  1.00  0.00           H  
ATOM    648  N   GLY A  46      28.368  13.371  11.145  1.00  0.00           N  
ATOM    649  CA  GLY A  46      27.626  14.618  11.097  1.00  0.00           C  
ATOM    650  C   GLY A  46      28.461  15.806  11.532  1.00  0.00           C  
ATOM    651  O   GLY A  46      29.669  15.657  11.707  1.00  0.00           O  
ATOM    652  H   GLY A  46      28.993  13.204  11.882  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      27.285  14.782  10.086  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      26.768  14.538  11.748  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.459   0.110  -0.543  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.761 -17.783   5.954  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.535 -16.775   4.934  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.168 -16.898   4.290  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.304 -17.622   4.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.131 -18.527   6.053  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.623 -15.798   5.383  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.291 -16.879   4.169  1.00  0.00           H  
ATOM      8  N   SER A   2      12.971 -16.189   3.184  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.697 -16.217   2.475  1.00  0.00           C  
ATOM     10  C   SER A   2      11.889 -15.879   1.000  1.00  0.00           C  
ATOM     11  O   SER A   2      12.125 -14.725   0.642  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.712 -15.234   3.111  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.495 -15.190   2.387  1.00  0.00           O  
ATOM     14  H   SER A   2      13.699 -15.630   2.838  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.296 -17.217   2.553  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.503 -15.543   4.124  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.149 -14.246   3.119  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.763 -15.085   2.998  1.00  0.00           H  
ATOM     19  N   SER A   3      11.786 -16.894   0.148  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.952 -16.706  -1.289  1.00  0.00           C  
ATOM     21  C   SER A   3      11.344 -15.380  -1.737  1.00  0.00           C  
ATOM     22  O   SER A   3      10.357 -14.914  -1.170  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.305 -17.862  -2.054  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.909 -17.914  -1.813  1.00  0.00           O  
ATOM     25  H   SER A   3      11.596 -17.791   0.494  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.010 -16.693  -1.501  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.470 -17.728  -3.112  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.748 -18.794  -1.735  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.750 -18.059  -0.878  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.941 -14.778  -2.761  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.446 -13.512  -3.269  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.612 -13.385  -4.771  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.720 -13.175  -5.264  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.725 -15.197  -3.175  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.398 -13.424  -3.025  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.986 -12.709  -2.790  1.00  0.00           H  
ATOM     37  N   SER A   5      10.509 -13.515  -5.500  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.538 -13.419  -6.954  1.00  0.00           C  
ATOM     39  C   SER A   5       9.154 -13.088  -7.505  1.00  0.00           C  
ATOM     40  O   SER A   5       8.159 -13.709  -7.128  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.041 -14.729  -7.563  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.379 -14.991  -7.175  1.00  0.00           O  
ATOM     43  H   SER A   5       9.655 -13.682  -5.048  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.218 -12.624  -7.221  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.416 -15.543  -7.228  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.998 -14.662  -8.641  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.423 -15.841  -6.731  1.00  0.00           H  
ATOM     48  N   SER A   6       9.099 -12.106  -8.399  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.837 -11.689  -8.999  1.00  0.00           C  
ATOM     50  C   SER A   6       7.116 -12.877  -9.628  1.00  0.00           C  
ATOM     51  O   SER A   6       7.661 -13.562 -10.493  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.083 -10.610 -10.056  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.190  -9.329  -9.460  1.00  0.00           O  
ATOM     54  H   SER A   6       9.926 -11.650  -8.659  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.216 -11.280  -8.216  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.000 -10.827 -10.582  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.259 -10.601 -10.755  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.064  -9.225  -9.078  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.884 -13.116  -9.186  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.107 -14.221  -9.716  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.626 -13.906  -9.790  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.235 -12.740  -9.844  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.500 -12.536  -8.495  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.465 -14.456 -10.707  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.248 -15.083  -9.079  1.00  0.00           H  
ATOM     66  N   ALA A   8       2.801 -14.947  -9.795  1.00  0.00           N  
ATOM     67  CA  ALA A   8       1.355 -14.775  -9.863  1.00  0.00           C  
ATOM     68  C   ALA A   8       0.648 -15.657  -8.838  1.00  0.00           C  
ATOM     69  O   ALA A   8       1.267 -16.516  -8.213  1.00  0.00           O  
ATOM     70  CB  ALA A   8       0.852 -15.086 -11.265  1.00  0.00           C  
ATOM     71  H   ALA A   8       3.173 -15.852  -9.750  1.00  0.00           H  
ATOM     72  HA  ALA A   8       1.131 -13.740  -9.648  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       1.345 -14.439 -11.975  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       1.070 -16.117 -11.504  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -0.214 -14.923 -11.309  1.00  0.00           H  
ATOM     76  N   GLY A   9      -0.652 -15.436  -8.671  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.421 -16.218  -7.720  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.676 -15.502  -7.262  1.00  0.00           C  
ATOM     79  O   GLY A   9      -3.740 -15.652  -7.863  1.00  0.00           O  
ATOM     80  H   GLY A   9      -1.093 -14.737  -9.198  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -1.700 -17.153  -8.182  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -0.803 -16.424  -6.859  1.00  0.00           H  
ATOM     83  N   LYS A  10      -2.554 -14.723  -6.193  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.687 -13.981  -5.652  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.332 -12.510  -5.460  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.190 -11.634  -5.570  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -4.131 -14.588  -4.319  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -3.143 -14.360  -3.188  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -3.831 -14.385  -1.834  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -4.406 -13.023  -1.476  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -3.410 -12.168  -0.772  1.00  0.00           N  
ATOM     92  H   LYS A  10      -1.679 -14.644  -5.756  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.499 -14.054  -6.360  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -5.077 -14.151  -4.036  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -4.260 -15.653  -4.448  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -2.395 -15.138  -3.214  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -2.670 -13.398  -3.324  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -4.634 -15.106  -1.860  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -3.112 -14.672  -1.079  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -4.716 -12.528  -2.383  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -5.263 -13.166  -0.833  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -3.869 -11.307  -0.413  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -2.648 -11.896  -1.426  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -2.996 -12.687   0.028  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.062 -12.245  -5.174  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.592 -10.880  -4.970  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.240  -9.926  -5.969  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.477 -10.286  -7.123  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.069 -10.817  -5.103  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.526  -9.491  -4.663  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.429  -9.307  -3.158  1.00  0.00           C  
ATOM    112  CE  LYS A  11       1.435 -10.181  -2.424  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       0.997 -10.481  -1.033  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.424 -12.986  -5.100  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -1.870 -10.579  -3.971  1.00  0.00           H  
ATOM    116  HB2 LYS A  11       0.366 -11.601  -4.499  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.197 -10.982  -6.137  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       1.566  -9.460  -4.953  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.009  -8.688  -5.150  1.00  0.00           H  
ATOM    120  HD2 LYS A  11       0.624  -8.273  -2.917  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -0.568  -9.572  -2.836  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       1.549 -11.108  -2.965  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       2.383  -9.665  -2.391  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11      -0.029 -10.648  -1.009  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       1.223  -9.682  -0.407  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       1.484 -11.330  -0.681  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.522  -8.708  -5.519  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.141  -7.702  -6.375  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.206  -6.514  -6.582  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.282  -5.821  -7.597  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.460  -7.226  -5.764  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.592  -7.380  -4.248  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.562  -8.850  -3.857  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.487  -6.614  -3.536  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.310  -8.480  -4.591  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.341  -8.159  -7.332  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.576  -6.179  -6.000  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.259  -7.788  -6.226  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.542  -6.971  -3.932  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -3.688  -9.044  -3.255  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.529  -9.459  -4.748  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -5.451  -9.089  -3.291  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.905  -6.073  -2.700  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.031  -5.918  -4.224  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -2.740  -7.309  -3.179  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.323  -6.287  -5.616  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.372  -5.184  -5.693  1.00  0.00           C  
ATOM    148  C   PHE A  13       1.029  -5.646  -5.304  1.00  0.00           C  
ATOM    149  O   PHE A  13       1.202  -6.418  -4.360  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -0.814  -4.037  -4.782  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.286  -3.748  -4.853  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -2.918  -3.595  -6.077  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -3.039  -3.631  -3.696  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.272  -3.329  -6.145  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -4.394  -3.366  -3.757  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.012  -3.215  -4.984  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.312  -6.875  -4.831  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.353  -4.835  -6.714  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -0.574  -4.285  -3.759  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.285  -3.139  -5.064  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.341  -3.685  -6.986  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -2.557  -3.749  -2.736  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -4.752  -3.212  -7.105  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -4.969  -3.278  -2.848  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.070  -3.007  -5.034  1.00  0.00           H  
ATOM    166  N   LYS A  14       2.028  -5.169  -6.038  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.415  -5.531  -5.772  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.316  -4.301  -5.812  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.669  -3.812  -6.886  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.899  -6.565  -6.792  1.00  0.00           C  
ATOM    171  CG  LYS A  14       4.947  -7.517  -6.243  1.00  0.00           C  
ATOM    172  CD  LYS A  14       6.294  -6.832  -6.084  1.00  0.00           C  
ATOM    173  CE  LYS A  14       7.288  -7.719  -5.350  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       6.845  -8.016  -3.959  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.828  -4.557  -6.778  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.461  -5.964  -4.784  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.053  -7.147  -7.125  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       4.324  -6.045  -7.639  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       4.623  -7.877  -5.278  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       5.056  -8.350  -6.923  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       6.689  -6.601  -7.062  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       6.159  -5.917  -5.523  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       7.390  -8.647  -5.891  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       8.243  -7.216  -5.315  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       6.258  -8.874  -3.946  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       6.288  -7.221  -3.585  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       7.671  -8.164  -3.345  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.686  -3.806  -4.636  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.547  -2.633  -4.537  1.00  0.00           C  
ATOM    190  C   CYS A  15       7.004  -3.004  -4.796  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.613  -3.747  -4.026  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.411  -1.991  -3.155  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.227  -0.369  -3.005  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.373  -4.239  -3.814  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.230  -1.924  -5.286  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.363  -1.852  -2.932  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.846  -2.648  -2.416  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.557  -2.482  -5.885  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.943  -2.758  -6.247  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.897  -1.840  -5.488  1.00  0.00           C  
ATOM    201  O   ASN A  16      11.039  -1.640  -5.899  1.00  0.00           O  
ATOM    202  CB  ASN A  16       9.143  -2.586  -7.754  1.00  0.00           C  
ATOM    203  CG  ASN A  16       8.549  -3.731  -8.551  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       7.416  -4.148  -8.309  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       9.314  -4.246  -9.506  1.00  0.00           N  
ATOM    206  H   ASN A  16       7.021  -1.896  -6.460  1.00  0.00           H  
ATOM    207  HA  ASN A  16       9.157  -3.782  -5.979  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.668  -1.668  -8.071  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      10.200  -2.532  -7.968  1.00  0.00           H  
ATOM    210 HD21 ASN A  16      10.206  -3.864  -9.642  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       8.954  -4.988 -10.037  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.419  -1.287  -4.378  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.229  -0.390  -3.562  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.597  -1.046  -2.234  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.731  -0.936  -1.767  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.481   0.920  -3.306  1.00  0.00           C  
ATOM    217  CG  GLU A  17       8.830   1.502  -4.550  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.736   3.015  -4.505  1.00  0.00           C  
ATOM    219  OE1 GLU A  17       9.791   3.678  -4.575  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.605   3.535  -4.402  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.500  -1.485  -4.102  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.136  -0.175  -4.107  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.709   0.742  -2.571  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.177   1.647  -2.916  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.415   1.219  -5.413  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       7.834   1.096  -4.643  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.629  -1.728  -1.630  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.849  -2.402  -0.356  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.317  -3.831  -0.398  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.303  -4.531   0.616  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.172  -1.627   0.777  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.372  -1.435   0.575  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.745  -1.780  -2.052  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.912  -2.431  -0.175  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.344  -2.145   1.709  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.604  -0.639   0.835  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.880  -4.260  -1.577  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.349  -5.606  -1.753  1.00  0.00           C  
ATOM    239  C   LYS A  19       7.180  -5.858  -0.806  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.123  -6.887  -0.132  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.446  -6.645  -1.513  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.509  -6.669  -2.598  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.561  -5.596  -2.372  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.528  -5.988  -1.266  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      13.590  -4.963  -1.069  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.917  -3.656  -2.348  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.998  -5.694  -2.770  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.928  -6.431  -0.571  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.993  -7.625  -1.462  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.990  -7.636  -2.597  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.036  -6.502  -3.556  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      12.117  -5.451  -3.286  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      11.068  -4.674  -2.098  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.975  -6.102  -0.346  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      12.990  -6.928  -1.526  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      13.337  -4.331  -0.283  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      13.703  -4.396  -1.933  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      14.496  -5.425  -0.851  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.247  -4.913  -0.761  1.00  0.00           N  
ATOM    260  CA  LYS A  20       5.077  -5.033   0.101  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.794  -4.785  -0.686  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.831  -4.320  -1.825  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.172  -4.044   1.266  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.169  -4.312   2.374  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.508  -3.531   3.633  1.00  0.00           C  
ATOM    266  CE  LYS A  20       3.837  -2.166   3.639  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       4.444  -1.245   2.639  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.347  -4.115  -1.322  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.056  -6.038   0.494  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.166  -4.097   1.687  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       5.003  -3.046   0.889  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.186  -4.020   2.036  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.174  -5.368   2.605  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.171  -4.089   4.494  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       5.579  -3.396   3.685  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       2.790  -2.293   3.410  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.940  -1.733   4.624  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.796  -1.109   1.837  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       5.338  -1.641   2.285  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.637  -0.321   3.075  1.00  0.00           H  
ATOM    281  N   THR A  21       2.658  -5.099  -0.070  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.363  -4.910  -0.713  1.00  0.00           C  
ATOM    283  C   THR A  21       0.300  -4.503   0.301  1.00  0.00           C  
ATOM    284  O   THR A  21       0.550  -4.490   1.506  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.903  -6.190  -1.435  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.251  -5.913  -2.237  1.00  0.00           O  
ATOM    287  CG2 THR A  21       0.579  -7.290  -0.435  1.00  0.00           C  
ATOM    288  H   THR A  21       2.693  -5.466   0.837  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.467  -4.125  -1.447  1.00  0.00           H  
ATOM    290  HB  THR A  21       1.704  -6.531  -2.076  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.775  -6.712  -2.331  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.468  -7.541   0.124  1.00  0.00           H  
ATOM    293 HG22 THR A  21       0.227  -8.164  -0.962  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -0.187  -6.945   0.243  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.887  -4.170  -0.195  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.989  -3.761   0.669  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.305  -4.372   0.196  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.416  -4.836  -0.939  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.102  -2.236   0.698  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.877  -1.554   1.237  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.335  -1.653   0.574  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.939  -0.813   2.407  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.464  -1.027   1.067  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.187  -0.184   2.904  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.390  -0.292   2.235  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.025  -4.200  -1.165  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.777  -4.117   1.665  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.268  -1.875  -0.305  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.940  -1.957   1.320  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.394  -2.229  -0.339  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.878  -0.729   2.932  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.403  -1.113   0.541  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.126   0.389   3.817  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.271   0.199   2.621  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.302  -4.367   1.076  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.610  -4.921   0.751  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.501  -3.876   0.089  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.686  -4.115  -0.142  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.319  -5.461   2.008  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -7.531  -6.128   1.638  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -6.631  -4.333   2.980  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.152  -3.982   1.965  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.464  -5.743   0.065  1.00  0.00           H  
ATOM    324  HB  THR A  23      -5.663  -6.167   2.497  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -8.160  -6.073   2.361  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -6.883  -4.749   3.944  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -7.465  -3.757   2.607  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -5.767  -3.693   3.078  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.922  -2.719  -0.216  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.665  -1.638  -0.852  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.764  -0.833  -1.783  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.735  -0.304  -1.363  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.276  -0.719   0.206  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.664  -1.146   0.656  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.109  -0.444   1.923  1.00  0.00           C  
ATOM    336  OE1 GLN A  24     -10.117   0.263   1.934  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -8.358  -0.635   3.001  1.00  0.00           N  
ATOM    338  H   GLN A  24      -4.974  -2.590  -0.007  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.459  -2.080  -1.434  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.629  -0.705   1.071  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.344   0.280  -0.198  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -9.369  -0.919  -0.130  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.657  -2.211   0.835  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -7.568  -1.211   2.919  1.00  0.00           H  
ATOM    345 HE22 GLN A  24      -8.622  -0.193   3.834  1.00  0.00           H  
ATOM    346  N   SER A  25      -6.157  -0.746  -3.050  1.00  0.00           N  
ATOM    347  CA  SER A  25      -5.383  -0.009  -4.041  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.976   1.360  -3.505  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.826   1.777  -3.644  1.00  0.00           O  
ATOM    350  CB  SER A  25      -6.190   0.156  -5.331  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.139  -1.022  -6.118  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.987  -1.190  -3.324  1.00  0.00           H  
ATOM    353  HA  SER A  25      -4.491  -0.578  -4.255  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -7.220   0.364  -5.084  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.784   0.976  -5.904  1.00  0.00           H  
ATOM    356  HG  SER A  25      -5.436  -0.943  -6.767  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.928   2.056  -2.892  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.672   3.380  -2.337  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.581   3.321  -1.272  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.750   4.223  -1.168  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.954   3.962  -1.739  1.00  0.00           C  
ATOM    362  OG  SER A  26      -6.844   5.365  -1.566  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.826   1.669  -2.812  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.338   4.017  -3.142  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.782   3.757  -2.399  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.138   3.506  -0.777  1.00  0.00           H  
ATOM    367  HG  SER A  26      -5.971   5.579  -1.229  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.591   2.251  -0.483  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.605   2.074   0.577  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.190   2.059   0.007  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.280   2.682   0.556  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.874   0.776   1.341  1.00  0.00           C  
ATOM    373  OG  SER A  27      -5.142   0.808   1.971  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.279   1.566  -0.615  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.698   2.908   1.258  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -3.847  -0.055   0.653  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.113   0.642   2.096  1.00  0.00           H  
ATOM    378  HG  SER A  27      -5.181   0.129   2.648  1.00  0.00           H  
ATOM    379  N   LEU A  28      -2.013   1.344  -1.098  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.709   1.246  -1.745  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.253   2.608  -2.260  1.00  0.00           C  
ATOM    382  O   LEU A  28       0.878   3.030  -2.014  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.764   0.244  -2.900  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.443   0.234  -3.838  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.721  -0.045  -3.062  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.252  -0.795  -4.942  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.776   0.870  -1.489  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.001   0.897  -1.010  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.861  -0.743  -2.476  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.641   0.469  -3.490  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.540   1.207  -4.300  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.217   0.888  -2.839  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.374  -0.667  -3.655  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       1.478  -0.553  -2.140  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.396  -0.324  -5.903  1.00  0.00           H  
ATOM    396 HD22 LEU A  28      -0.747  -1.202  -4.886  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.972  -1.592  -4.819  1.00  0.00           H  
ATOM    398  N   THR A  29      -1.141   3.293  -2.974  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.831   4.607  -3.522  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.285   5.537  -2.445  1.00  0.00           C  
ATOM    401  O   THR A  29       0.833   6.041  -2.554  1.00  0.00           O  
ATOM    402  CB  THR A  29      -2.072   5.255  -4.163  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.563   4.429  -5.225  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.743   6.640  -4.701  1.00  0.00           C  
ATOM    405  H   THR A  29      -2.025   2.903  -3.135  1.00  0.00           H  
ATOM    406  HA  THR A  29      -0.080   4.480  -4.288  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.840   5.352  -3.408  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.121   4.666  -6.045  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -1.771   6.622  -5.780  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -0.756   6.928  -4.372  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -2.468   7.350  -4.334  1.00  0.00           H  
ATOM    412  N   VAL A  30      -1.081   5.761  -1.403  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.676   6.629  -0.305  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.590   6.111   0.368  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.254   6.837   1.109  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.790   6.755   0.751  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -2.078   5.404   1.388  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.410   7.781   1.808  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.960   5.330  -1.373  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.481   7.612  -0.710  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.689   7.094   0.258  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -2.580   5.551   2.333  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.707   4.822   0.730  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -1.148   4.879   1.554  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -2.207   8.502   1.914  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -1.246   7.282   2.751  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -0.504   8.288   1.508  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.920   4.851   0.105  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.109   4.235   0.684  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.315   4.414  -0.233  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.456   4.445   0.228  1.00  0.00           O  
ATOM    432  CB  HIS A  31       1.865   2.747   0.940  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.102   1.910   0.829  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.129   1.960   1.748  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.472   0.996  -0.098  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.079   1.114   1.389  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.704   0.517   0.272  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.352   4.323  -0.493  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.311   4.724   1.624  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.467   2.621   1.936  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.147   2.378   0.221  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.158   2.531   2.543  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       2.904   0.699  -0.969  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.004   0.941   1.918  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.054   4.531  -1.531  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.119   4.705  -2.511  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.784   6.069  -2.355  1.00  0.00           C  
ATOM    448  O   GLN A  32       5.987   6.212  -2.575  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.566   4.554  -3.929  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.574   3.994  -4.919  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.708   2.486  -4.825  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       5.809   1.959  -4.661  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       3.586   1.784  -4.930  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.124   4.499  -1.836  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.857   3.937  -2.339  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.714   3.891  -3.901  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.246   5.523  -4.283  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.258   4.250  -5.919  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.538   4.439  -4.722  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       2.746   2.272  -5.061  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       3.644   0.808  -4.874  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.994   7.068  -1.975  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.506   8.420  -1.792  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.735   8.418  -0.887  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.645   9.229  -1.059  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.423   9.322  -1.197  1.00  0.00           C  
ATOM    467  CG  ARG A  33       3.224   9.131   0.297  1.00  0.00           C  
ATOM    468  CD  ARG A  33       2.149  10.060   0.840  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.509  11.466   0.679  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.265  12.166  -0.423  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       1.662  11.593  -1.456  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       2.623  13.442  -0.493  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.043   6.891  -1.816  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.788   8.803  -2.761  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.693  10.353  -1.373  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.487   9.115  -1.693  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.928   8.109   0.484  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       4.155   9.336   0.804  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.228   9.871   0.309  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       2.009   9.851   1.890  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.956  11.909   1.430  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       1.391  10.632  -1.405  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       1.478  12.123  -2.284  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       3.077  13.877   0.283  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       2.438  13.967  -1.323  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.752   7.503   0.076  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.869   7.395   1.007  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.192   7.249   0.263  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.149   7.979   0.527  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.694   6.198   1.960  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.690   6.539   3.063  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       8.034   5.799   2.561  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.249   6.486   2.606  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.997   6.884   0.162  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.898   8.299   1.597  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.320   5.363   1.388  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.806   5.840   3.876  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.888   7.539   3.422  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.459   6.643   3.084  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       7.889   4.984   3.253  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.704   5.489   1.773  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       4.053   5.528   2.145  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.596   6.614   3.456  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.068   7.273   1.890  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.240   6.303  -0.669  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.446   6.063  -1.454  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.718   7.226  -2.403  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.865   7.497  -2.758  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.313   4.762  -2.247  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.676   3.650  -1.472  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.280   3.044  -0.392  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.479   3.036  -1.626  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.484   2.104   0.085  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.384   2.079  -0.646  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.445   5.754  -0.834  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.275   5.972  -0.769  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.708   4.944  -3.124  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.295   4.434  -2.555  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.162   3.268  -0.029  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.736   3.257  -2.379  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.695   1.464   0.929  1.00  0.00           H  
ATOM    522  N   THR A  36       8.654   7.911  -2.811  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.777   9.043  -3.721  1.00  0.00           C  
ATOM    524  C   THR A  36       8.350  10.341  -3.044  1.00  0.00           C  
ATOM    525  O   THR A  36       7.546  11.099  -3.584  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.931   8.838  -4.991  1.00  0.00           C  
ATOM    527  OG1 THR A  36       8.080   9.962  -5.866  1.00  0.00           O  
ATOM    528  CG2 THR A  36       6.463   8.654  -4.640  1.00  0.00           C  
ATOM    529  H   THR A  36       7.765   7.647  -2.494  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.814   9.125  -4.013  1.00  0.00           H  
ATOM    531  HB  THR A  36       8.279   7.949  -5.498  1.00  0.00           H  
ATOM    532  HG1 THR A  36       7.267  10.094  -6.360  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.378   8.016  -3.774  1.00  0.00           H  
ATOM    534 HG22 THR A  36       5.947   8.200  -5.473  1.00  0.00           H  
ATOM    535 HG23 THR A  36       6.021   9.615  -4.424  1.00  0.00           H  
ATOM    536  N   GLY A  37       8.895  10.591  -1.857  1.00  0.00           N  
ATOM    537  CA  GLY A  37       8.559  11.799  -1.126  1.00  0.00           C  
ATOM    538  C   GLY A  37       9.315  11.914   0.183  1.00  0.00           C  
ATOM    539  O   GLY A  37      10.026  12.892   0.412  1.00  0.00           O  
ATOM    540  H   GLY A  37       9.531   9.951  -1.475  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       8.791  12.655  -1.741  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       7.499  11.796  -0.917  1.00  0.00           H  
ATOM    543  N   GLU A  38       9.159  10.914   1.044  1.00  0.00           N  
ATOM    544  CA  GLU A  38       9.831  10.909   2.338  1.00  0.00           C  
ATOM    545  C   GLU A  38      11.347  10.918   2.164  1.00  0.00           C  
ATOM    546  O   GLU A  38      11.855  10.870   1.044  1.00  0.00           O  
ATOM    547  CB  GLU A  38       9.408   9.686   3.154  1.00  0.00           C  
ATOM    548  CG  GLU A  38       7.942   9.698   3.553  1.00  0.00           C  
ATOM    549  CD  GLU A  38       7.637  10.730   4.621  1.00  0.00           C  
ATOM    550  OE1 GLU A  38       7.843  11.933   4.359  1.00  0.00           O  
ATOM    551  OE2 GLU A  38       7.192  10.335   5.719  1.00  0.00           O  
ATOM    552  H   GLU A  38       8.578  10.162   0.805  1.00  0.00           H  
ATOM    553  HA  GLU A  38       9.537  11.803   2.868  1.00  0.00           H  
ATOM    554  HB2 GLU A  38       9.594   8.797   2.570  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      10.004   9.645   4.054  1.00  0.00           H  
ATOM    556  HG2 GLU A  38       7.346   9.919   2.680  1.00  0.00           H  
ATOM    557  HG3 GLU A  38       7.677   8.721   3.930  1.00  0.00           H  
ATOM    558  N   LYS A  39      12.065  10.981   3.280  1.00  0.00           N  
ATOM    559  CA  LYS A  39      13.523  10.996   3.254  1.00  0.00           C  
ATOM    560  C   LYS A  39      14.038  11.968   2.197  1.00  0.00           C  
ATOM    561  O   LYS A  39      14.849  11.618   1.340  1.00  0.00           O  
ATOM    562  CB  LYS A  39      14.062   9.591   2.976  1.00  0.00           C  
ATOM    563  CG  LYS A  39      14.298   8.770   4.232  1.00  0.00           C  
ATOM    564  CD  LYS A  39      14.676   7.337   3.898  1.00  0.00           C  
ATOM    565  CE  LYS A  39      16.176   7.191   3.689  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      16.561   7.412   2.267  1.00  0.00           N  
ATOM    567  H   LYS A  39      11.602  11.017   4.144  1.00  0.00           H  
ATOM    568  HA  LYS A  39      13.869  11.320   4.223  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      13.355   9.063   2.353  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      15.001   9.677   2.446  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      15.098   9.219   4.800  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      13.393   8.765   4.822  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      14.374   6.695   4.712  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      14.164   7.039   2.994  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      16.685   7.914   4.307  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      16.471   6.194   3.982  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      16.552   6.510   1.750  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      17.517   7.819   2.216  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      15.893   8.067   1.814  1.00  0.00           H  
ATOM    580  N   PRO A  40      13.557  13.219   2.259  1.00  0.00           N  
ATOM    581  CA  PRO A  40      13.958  14.267   1.316  1.00  0.00           C  
ATOM    582  C   PRO A  40      15.403  14.708   1.518  1.00  0.00           C  
ATOM    583  O   PRO A  40      15.898  15.589   0.815  1.00  0.00           O  
ATOM    584  CB  PRO A  40      12.999  15.417   1.636  1.00  0.00           C  
ATOM    585  CG  PRO A  40      12.603  15.196   3.055  1.00  0.00           C  
ATOM    586  CD  PRO A  40      12.587  13.706   3.254  1.00  0.00           C  
ATOM    587  HA  PRO A  40      13.818  13.954   0.291  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      13.510  16.361   1.509  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      12.145  15.372   0.977  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      13.325  15.654   3.713  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      11.620  15.608   3.230  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      12.903  13.455   4.255  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      11.602  13.309   3.057  1.00  0.00           H  
ATOM    594  N   SER A  41      16.077  14.089   2.482  1.00  0.00           N  
ATOM    595  CA  SER A  41      17.465  14.420   2.779  1.00  0.00           C  
ATOM    596  C   SER A  41      18.230  13.185   3.247  1.00  0.00           C  
ATOM    597  O   SER A  41      17.645  12.246   3.786  1.00  0.00           O  
ATOM    598  CB  SER A  41      17.534  15.512   3.848  1.00  0.00           C  
ATOM    599  OG  SER A  41      18.799  16.150   3.844  1.00  0.00           O  
ATOM    600  H   SER A  41      15.627  13.394   3.008  1.00  0.00           H  
ATOM    601  HA  SER A  41      17.920  14.787   1.871  1.00  0.00           H  
ATOM    602  HB2 SER A  41      16.771  16.250   3.654  1.00  0.00           H  
ATOM    603  HB3 SER A  41      17.370  15.071   4.821  1.00  0.00           H  
ATOM    604  HG  SER A  41      19.212  16.049   4.705  1.00  0.00           H  
ATOM    605  N   GLY A  42      19.543  13.194   3.036  1.00  0.00           N  
ATOM    606  CA  GLY A  42      20.367  12.071   3.442  1.00  0.00           C  
ATOM    607  C   GLY A  42      21.246  11.561   2.317  1.00  0.00           C  
ATOM    608  O   GLY A  42      22.220  12.201   1.922  1.00  0.00           O  
ATOM    609  H   GLY A  42      19.955  13.971   2.602  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      20.996  12.378   4.264  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      19.724  11.269   3.773  1.00  0.00           H  
ATOM    612  N   PRO A  43      20.902  10.379   1.782  1.00  0.00           N  
ATOM    613  CA  PRO A  43      21.655   9.757   0.689  1.00  0.00           C  
ATOM    614  C   PRO A  43      21.495  10.510  -0.627  1.00  0.00           C  
ATOM    615  O   PRO A  43      22.080  10.134  -1.643  1.00  0.00           O  
ATOM    616  CB  PRO A  43      21.038   8.360   0.584  1.00  0.00           C  
ATOM    617  CG  PRO A  43      19.660   8.513   1.129  1.00  0.00           C  
ATOM    618  CD  PRO A  43      19.753   9.561   2.203  1.00  0.00           C  
ATOM    619  HA  PRO A  43      22.705   9.671   0.928  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      21.022   8.047  -0.450  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      21.618   7.661   1.169  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      18.990   8.835   0.347  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      19.325   7.575   1.549  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      18.849  10.152   2.233  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      19.938   9.102   3.163  1.00  0.00           H  
ATOM    626  N   SER A  44      20.700  11.574  -0.602  1.00  0.00           N  
ATOM    627  CA  SER A  44      20.461  12.378  -1.795  1.00  0.00           C  
ATOM    628  C   SER A  44      20.410  13.863  -1.448  1.00  0.00           C  
ATOM    629  O   SER A  44      20.207  14.235  -0.292  1.00  0.00           O  
ATOM    630  CB  SER A  44      19.154  11.955  -2.468  1.00  0.00           C  
ATOM    631  OG  SER A  44      19.120  12.369  -3.823  1.00  0.00           O  
ATOM    632  H   SER A  44      20.262  11.823   0.239  1.00  0.00           H  
ATOM    633  HA  SER A  44      21.279  12.208  -2.479  1.00  0.00           H  
ATOM    634  HB2 SER A  44      19.065  10.880  -2.430  1.00  0.00           H  
ATOM    635  HB3 SER A  44      18.322  12.404  -1.945  1.00  0.00           H  
ATOM    636  HG  SER A  44      19.934  12.106  -4.258  1.00  0.00           H  
ATOM    637  N   SER A  45      20.596  14.707  -2.458  1.00  0.00           N  
ATOM    638  CA  SER A  45      20.575  16.152  -2.261  1.00  0.00           C  
ATOM    639  C   SER A  45      19.154  16.695  -2.370  1.00  0.00           C  
ATOM    640  O   SER A  45      18.252  16.011  -2.853  1.00  0.00           O  
ATOM    641  CB  SER A  45      21.477  16.841  -3.287  1.00  0.00           C  
ATOM    642  OG  SER A  45      21.019  16.607  -4.607  1.00  0.00           O  
ATOM    643  H   SER A  45      20.754  14.349  -3.357  1.00  0.00           H  
ATOM    644  HA  SER A  45      20.951  16.356  -1.269  1.00  0.00           H  
ATOM    645  HB2 SER A  45      21.480  17.904  -3.103  1.00  0.00           H  
ATOM    646  HB3 SER A  45      22.483  16.456  -3.194  1.00  0.00           H  
ATOM    647  HG  SER A  45      21.058  15.667  -4.798  1.00  0.00           H  
ATOM    648  N   GLY A  46      18.962  17.930  -1.918  1.00  0.00           N  
ATOM    649  CA  GLY A  46      17.649  18.545  -1.973  1.00  0.00           C  
ATOM    650  C   GLY A  46      17.640  19.946  -1.395  1.00  0.00           C  
ATOM    651  O   GLY A  46      17.403  20.899  -2.136  1.00  0.00           O  
ATOM    652  H   GLY A  46      19.719  18.428  -1.543  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      17.327  18.590  -3.003  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      16.954  17.934  -1.416  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.534   0.159  -0.694  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.147 -27.938  -6.130  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.747 -29.162  -6.626  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.882 -28.899  -7.596  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.930 -28.380  -7.210  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.095 -27.149  -6.710  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.126 -29.729  -5.790  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.988 -29.744  -7.128  1.00  0.00           H  
ATOM      8  N   SER A   2       4.675 -29.259  -8.859  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.692 -29.065  -9.886  1.00  0.00           C  
ATOM     10  C   SER A   2       5.549 -27.693 -10.538  1.00  0.00           C  
ATOM     11  O   SER A   2       6.533 -26.977 -10.725  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.590 -30.161 -10.948  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.636 -30.049 -11.898  1.00  0.00           O  
ATOM     14  H   SER A   2       3.819 -29.668  -9.104  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.660 -29.125  -9.410  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.655 -31.127 -10.472  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.643 -30.074 -11.461  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.346 -30.651 -11.665  1.00  0.00           H  
ATOM     19  N   SER A   3       4.317 -27.334 -10.883  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.044 -26.050 -11.519  1.00  0.00           C  
ATOM     21  C   SER A   3       4.625 -24.903 -10.698  1.00  0.00           C  
ATOM     22  O   SER A   3       4.040 -24.479  -9.702  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.537 -25.854 -11.694  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.261 -24.841 -12.645  1.00  0.00           O  
ATOM     25  H   SER A   3       3.574 -27.949 -10.708  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.513 -26.056 -12.491  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.093 -26.778 -12.032  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.101 -25.571 -10.747  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.396 -23.979 -12.243  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.783 -24.406 -11.124  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.425 -23.313 -10.418  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.409 -22.022 -11.211  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.431 -21.610 -11.760  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.203 -24.785 -11.924  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.914 -23.155  -9.481  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.451 -23.585 -10.215  1.00  0.00           H  
ATOM     37  N   SER A   5       5.246 -21.382 -11.273  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.100 -20.132 -12.010  1.00  0.00           C  
ATOM     39  C   SER A   5       4.089 -19.214 -11.328  1.00  0.00           C  
ATOM     40  O   SER A   5       3.453 -19.595 -10.346  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.663 -20.412 -13.449  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.919 -19.297 -14.286  1.00  0.00           O  
ATOM     43  H   SER A   5       4.467 -21.760 -10.814  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.062 -19.641 -12.024  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.205 -21.264 -13.828  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.603 -20.623 -13.466  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.522 -19.445 -15.147  1.00  0.00           H  
ATOM     48  N   SER A   6       3.947 -18.004 -11.858  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.017 -17.029 -11.300  1.00  0.00           C  
ATOM     50  C   SER A   6       1.946 -16.654 -12.320  1.00  0.00           C  
ATOM     51  O   SER A   6       1.999 -17.073 -13.475  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.768 -15.776 -10.848  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.402 -15.138 -11.944  1.00  0.00           O  
ATOM     54  H   SER A   6       4.483 -17.759 -12.642  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.539 -17.481 -10.443  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.072 -15.084 -10.398  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.520 -16.052 -10.123  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.736 -14.822 -12.559  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.972 -15.861 -11.882  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.098 -15.442 -12.768  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.433 -15.341 -12.057  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.075 -14.292 -12.075  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.981 -15.558 -10.950  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.150 -14.477 -13.184  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.185 -16.158 -13.572  1.00  0.00           H  
ATOM     66  N   ALA A   8      -1.853 -16.436 -11.431  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -3.120 -16.466 -10.711  1.00  0.00           C  
ATOM     68  C   ALA A   8      -2.902 -16.311  -9.210  1.00  0.00           C  
ATOM     69  O   ALA A   8      -2.896 -17.292  -8.469  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -3.864 -17.760 -11.007  1.00  0.00           C  
ATOM     71  H   ALA A   8      -1.296 -17.242 -11.453  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -3.724 -15.643 -11.064  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -3.497 -18.542 -10.360  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -4.920 -17.614 -10.833  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -3.703 -18.040 -12.037  1.00  0.00           H  
ATOM     76  N   GLY A   9      -2.721 -15.070  -8.768  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -2.505 -14.809  -7.357  1.00  0.00           C  
ATOM     78  C   GLY A   9      -3.420 -13.726  -6.820  1.00  0.00           C  
ATOM     79  O   GLY A   9      -3.647 -12.711  -7.479  1.00  0.00           O  
ATOM     80  H   GLY A   9      -2.736 -14.325  -9.405  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -2.678 -15.719  -6.803  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -1.479 -14.501  -7.213  1.00  0.00           H  
ATOM     83  N   LYS A  10      -3.949 -13.942  -5.621  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -4.846 -12.978  -4.995  1.00  0.00           C  
ATOM     85  C   LYS A  10      -4.315 -11.557  -5.157  1.00  0.00           C  
ATOM     86  O   LYS A  10      -5.076 -10.625  -5.420  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -5.020 -13.302  -3.509  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -3.719 -13.279  -2.725  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -3.802 -14.149  -1.482  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -3.548 -15.612  -1.807  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -3.953 -16.508  -0.689  1.00  0.00           N  
ATOM     92  H   LYS A  10      -3.730 -14.771  -5.144  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -5.805 -13.049  -5.485  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -5.692 -12.579  -3.071  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -5.454 -14.287  -3.416  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -2.922 -13.646  -3.355  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -3.506 -12.262  -2.428  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -3.061 -13.816  -0.770  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -4.788 -14.051  -1.050  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -4.111 -15.874  -2.690  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -2.493 -15.747  -2.001  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -4.725 -16.073  -0.144  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -3.146 -16.675  -0.055  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -4.280 -17.422  -1.063  1.00  0.00           H  
ATOM    105  N   LYS A  11      -3.005 -11.397  -5.000  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -2.372 -10.091  -5.131  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.702  -9.459  -6.480  1.00  0.00           C  
ATOM    108  O   LYS A  11      -3.101 -10.150  -7.419  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.855 -10.218  -4.973  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.201  -8.990  -4.364  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -0.265  -9.020  -2.846  1.00  0.00           C  
ATOM    112  CE  LYS A  11      -1.537  -8.367  -2.329  1.00  0.00           C  
ATOM    113  NZ  LYS A  11      -1.410  -7.959  -0.902  1.00  0.00           N  
ATOM    114  H   LYS A  11      -2.451 -12.179  -4.790  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.755  -9.456  -4.347  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.641 -11.066  -4.340  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.417 -10.388  -5.947  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.834  -8.955  -4.670  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.714  -8.107  -4.720  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.239 -10.047  -2.513  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       0.589  -8.489  -2.449  1.00  0.00           H  
ATOM    122  HE2 LYS A  11      -1.747  -7.494  -2.927  1.00  0.00           H  
ATOM    123  HE3 LYS A  11      -2.351  -9.071  -2.422  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11      -1.144  -6.955  -0.840  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11      -0.680  -8.530  -0.431  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11      -2.315  -8.098  -0.409  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.532  -8.145  -6.570  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -2.810  -7.421  -7.805  1.00  0.00           C  
ATOM    129  C   LEU A  12      -1.692  -6.433  -8.121  1.00  0.00           C  
ATOM    130  O   LEU A  12      -1.368  -6.196  -9.285  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.144  -6.680  -7.696  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.738  -6.570  -6.291  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -5.035  -7.951  -5.727  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.793  -5.809  -5.372  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.211  -7.649  -5.789  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -2.873  -8.142  -8.606  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -3.999  -5.680  -8.073  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -4.861  -7.197  -8.319  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.669  -6.023  -6.342  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.326  -8.181  -4.947  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.956  -8.686  -6.515  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -6.036  -7.966  -5.321  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -4.360  -5.114  -4.769  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.073  -5.267  -5.966  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.277  -6.507  -4.728  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.104  -5.859  -7.076  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.020  -4.897  -7.242  1.00  0.00           C  
ATOM    148  C   PHE A  13       1.123  -5.194  -6.275  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.902  -5.677  -5.164  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -0.535  -3.474  -7.020  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -1.545  -3.368  -5.913  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -1.194  -3.663  -4.606  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -2.846  -2.973  -6.181  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -2.121  -3.566  -3.585  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -3.777  -2.873  -5.164  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -3.414  -3.171  -3.865  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.406  -6.088  -6.172  1.00  0.00           H  
ATOM    158  HA  PHE A  13       0.348  -4.984  -8.253  1.00  0.00           H  
ATOM    159  HB2 PHE A  13       0.297  -2.832  -6.771  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.998  -3.120  -7.929  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -0.181  -3.972  -4.386  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.132  -2.741  -7.196  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -1.834  -3.799  -2.571  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -4.788  -2.565  -5.386  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -4.140  -3.094  -3.069  1.00  0.00           H  
ATOM    166  N   LYS A  14       2.345  -4.900  -6.705  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.524  -5.134  -5.880  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.464  -3.933  -5.922  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.782  -3.417  -6.994  1.00  0.00           O  
ATOM    170  CB  LYS A  14       4.262  -6.389  -6.351  1.00  0.00           C  
ATOM    171  CG  LYS A  14       5.767  -6.315  -6.164  1.00  0.00           C  
ATOM    172  CD  LYS A  14       6.143  -6.212  -4.696  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.353  -7.584  -4.076  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       5.145  -8.445  -4.211  1.00  0.00           N  
ATOM    175  H   LYS A  14       2.457  -4.516  -7.601  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.193  -5.281  -4.863  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.892  -7.239  -5.797  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       4.058  -6.538  -7.402  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       6.216  -7.206  -6.577  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       6.144  -5.446  -6.685  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       7.057  -5.645  -4.605  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       5.349  -5.704  -4.165  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       7.184  -8.064  -4.570  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       6.580  -7.460  -3.027  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       5.256  -9.309  -3.643  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       5.008  -8.713  -5.207  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       4.302  -7.932  -3.883  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.906  -3.492  -4.748  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.810  -2.353  -4.650  1.00  0.00           C  
ATOM    190  C   CYS A  15       7.266  -2.810  -4.681  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.794  -3.302  -3.685  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.538  -1.568  -3.366  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.729  -0.228  -3.046  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.617  -3.945  -3.928  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.629  -1.711  -5.499  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.554  -1.125  -3.426  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.570  -2.245  -2.525  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.909  -2.641  -5.832  1.00  0.00           N  
ATOM    199  CA  ASN A  16       9.303  -3.036  -5.994  1.00  0.00           C  
ATOM    200  C   ASN A  16      10.235  -2.021  -5.340  1.00  0.00           C  
ATOM    201  O   ASN A  16      11.222  -1.595  -5.939  1.00  0.00           O  
ATOM    202  CB  ASN A  16       9.646  -3.179  -7.478  1.00  0.00           C  
ATOM    203  CG  ASN A  16       8.674  -4.082  -8.212  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       7.568  -3.669  -8.561  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       9.083  -5.323  -8.448  1.00  0.00           N  
ATOM    206  H   ASN A  16       7.434  -2.243  -6.591  1.00  0.00           H  
ATOM    207  HA  ASN A  16       9.435  -3.992  -5.509  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       9.622  -2.204  -7.942  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      10.638  -3.594  -7.574  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.976  -5.583  -8.141  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       8.474  -5.928  -8.922  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.914  -1.637  -4.108  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.723  -0.672  -3.374  1.00  0.00           C  
ATOM    214  C   GLU A  17      11.000  -1.160  -1.955  1.00  0.00           C  
ATOM    215  O   GLU A  17      12.124  -1.066  -1.462  1.00  0.00           O  
ATOM    216  CB  GLU A  17      10.020   0.687  -3.330  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.444   1.118  -4.668  1.00  0.00           C  
ATOM    218  CD  GLU A  17       9.419   2.625  -4.834  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      10.507   3.236  -4.875  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       8.310   3.193  -4.922  1.00  0.00           O  
ATOM    221  H   GLU A  17       9.115  -2.013  -3.684  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.663  -0.563  -3.894  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.214   0.638  -2.613  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.730   1.435  -3.009  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      10.046   0.695  -5.458  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.434   0.745  -4.748  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.966  -1.682  -1.304  1.00  0.00           N  
ATOM    228  CA  CYS A  18      10.095  -2.185   0.058  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.711  -3.660   0.132  1.00  0.00           C  
ATOM    230  O   CYS A  18      10.003  -4.341   1.116  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.218  -1.370   1.011  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.465  -1.290   0.522  1.00  0.00           S  
ATOM    233  H   CYS A  18       9.094  -1.730  -1.750  1.00  0.00           H  
ATOM    234  HA  CYS A  18      11.128  -2.080   0.355  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.264  -1.811   1.996  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.594  -0.358   1.057  1.00  0.00           H  
ATOM    237  N   LYS A  19       9.053  -4.148  -0.914  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.629  -5.542  -0.971  1.00  0.00           C  
ATOM    239  C   LYS A  19       7.442  -5.787  -0.045  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.462  -6.703   0.777  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.788  -6.464  -0.587  1.00  0.00           C  
ATOM    242  CG  LYS A  19      11.114  -6.068  -1.213  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.074  -6.188  -2.727  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.472  -6.154  -3.326  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      12.495  -6.696  -4.713  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.849  -3.555  -1.668  1.00  0.00           H  
ATOM    247  HA  LYS A  19       8.329  -5.756  -1.985  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.902  -6.452   0.487  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.551  -7.470  -0.904  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.334  -5.044  -0.950  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.890  -6.715  -0.830  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.604  -7.123  -2.993  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.499  -5.366  -3.130  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.817  -5.131  -3.343  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      13.129  -6.745  -2.706  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.599  -7.181  -4.922  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      13.277  -7.373  -4.818  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      12.626  -5.923  -5.396  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.409  -4.963  -0.184  1.00  0.00           N  
ATOM    260  CA  LYS A  20       5.211  -5.092   0.638  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.974  -4.632  -0.127  1.00  0.00           C  
ATOM    262  O   LYS A  20       4.062  -3.790  -1.022  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.360  -4.277   1.924  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.197  -4.441   2.887  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.169  -3.330   3.923  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.246  -3.526   4.979  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       5.115  -2.547   6.093  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.452  -4.251  -0.857  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.095  -6.134   0.894  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.264  -4.585   2.429  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       5.442  -3.231   1.666  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.273  -4.419   2.327  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.291  -5.391   3.393  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.334  -2.384   3.429  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.202  -3.323   4.405  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.163  -4.525   5.378  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       6.214  -3.403   4.515  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       5.441  -2.973   6.984  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.122  -2.260   6.201  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.689  -1.702   5.895  1.00  0.00           H  
ATOM    281  N   THR A  21       2.821  -5.189   0.230  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.567  -4.836  -0.422  1.00  0.00           C  
ATOM    283  C   THR A  21       0.480  -4.532   0.603  1.00  0.00           C  
ATOM    284  O   THR A  21       0.715  -4.600   1.810  1.00  0.00           O  
ATOM    285  CB  THR A  21       1.080  -5.964  -1.350  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.098  -7.215  -0.653  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.953  -6.058  -2.593  1.00  0.00           C  
ATOM    288  H   THR A  21       2.816  -5.854   0.950  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.740  -3.954  -1.022  1.00  0.00           H  
ATOM    290  HB  THR A  21       0.066  -5.746  -1.656  1.00  0.00           H  
ATOM    291  HG1 THR A  21       1.837  -7.744  -0.963  1.00  0.00           H  
ATOM    292 HG21 THR A  21       2.991  -6.103  -2.300  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.792  -5.189  -3.213  1.00  0.00           H  
ATOM    294 HG23 THR A  21       1.696  -6.949  -3.147  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.710  -4.197   0.115  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.833  -3.882   0.990  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.133  -4.458   0.435  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.273  -4.655  -0.773  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.965  -2.368   1.161  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.669  -1.687   1.499  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.322  -1.542   0.542  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.442  -1.193   2.773  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.516  -0.917   0.849  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.749  -0.566   3.086  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.730  -0.429   2.123  1.00  0.00           C  
ATOM    306  H   PHE A  22      -0.835  -4.161  -0.856  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.638  -4.329   1.953  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.334  -1.940   0.241  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.666  -2.162   1.956  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.156  -1.924  -0.456  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.208  -1.301   3.528  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.280  -0.811   0.094  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.914  -0.186   4.083  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.661   0.061   2.365  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.082  -4.727   1.326  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.369  -5.282   0.927  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.310  -4.188   0.433  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.513  -4.407   0.298  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.042  -6.034   2.091  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -7.230  -6.688   1.630  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -6.389  -5.080   3.223  1.00  0.00           C  
ATOM    322  H   THR A  23      -3.911  -4.548   2.274  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.196  -5.983   0.124  1.00  0.00           H  
ATOM    324  HB  THR A  23      -5.352  -6.778   2.464  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -7.983  -6.104   1.748  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -7.358  -4.642   3.040  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -5.645  -4.299   3.277  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -6.410  -5.622   4.157  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.753  -3.012   0.164  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.543  -1.884  -0.315  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.779  -1.093  -1.371  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.747  -0.488  -1.081  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -6.923  -0.969   0.850  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.205  -1.382   1.556  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.361  -1.581   0.596  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.457  -0.903  -0.428  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -10.248  -2.514   0.922  1.00  0.00           N  
ATOM    338  H   GLN A  24      -4.788  -2.899   0.292  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.445  -2.277  -0.760  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.121  -0.974   1.573  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.052   0.036   0.475  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.029  -2.309   2.080  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.473  -0.613   2.266  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -10.108  -3.014   1.754  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -11.006  -2.663   0.321  1.00  0.00           H  
ATOM    346  N   SER A  25      -6.292  -1.102  -2.597  1.00  0.00           N  
ATOM    347  CA  SER A  25      -5.655  -0.388  -3.697  1.00  0.00           C  
ATOM    348  C   SER A  25      -5.214   1.005  -3.259  1.00  0.00           C  
ATOM    349  O   SER A  25      -4.189   1.516  -3.711  1.00  0.00           O  
ATOM    350  CB  SER A  25      -6.611  -0.282  -4.886  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.785  -1.540  -5.515  1.00  0.00           O  
ATOM    352  H   SER A  25      -7.117  -1.603  -2.766  1.00  0.00           H  
ATOM    353  HA  SER A  25      -4.783  -0.951  -3.997  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -7.572   0.070  -4.542  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -6.209   0.415  -5.607  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.722  -1.723  -5.613  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.997   1.615  -2.374  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.691   2.951  -1.876  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.504   2.916  -0.920  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.719   3.861  -0.852  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.911   3.547  -1.171  1.00  0.00           C  
ATOM    362  OG  SER A  26      -6.800   4.955  -1.062  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.801   1.156  -2.051  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.438   3.571  -2.724  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.801   3.312  -1.736  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -6.992   3.126  -0.180  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.625   5.318  -0.731  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.379   1.817  -0.181  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.290   1.659   0.775  1.00  0.00           C  
ATOM    370  C   SER A  27      -1.937   1.741   0.076  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.030   2.438   0.532  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.418   0.322   1.508  1.00  0.00           C  
ATOM    373  OG  SER A  27      -4.496   0.345   2.427  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.037   1.098  -0.281  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.360   2.462   1.494  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -3.590  -0.465   0.790  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -2.504   0.122   2.049  1.00  0.00           H  
ATOM    378  HG  SER A  27      -4.478   1.169   2.921  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.807   1.023  -1.035  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.565   1.014  -1.799  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.293   2.383  -2.413  1.00  0.00           C  
ATOM    382  O   LEU A  28       0.819   2.906  -2.325  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.628  -0.048  -2.899  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.479   0.012  -3.953  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.839  -0.209  -3.311  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.229  -1.018  -5.046  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.565   0.487  -1.349  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.239   0.771  -1.121  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.582  -1.017  -2.426  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.576   0.059  -3.407  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.480   0.992  -4.409  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.767  -0.043  -2.247  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.553   0.482  -3.735  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.165  -1.222  -3.497  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.763  -1.927  -4.812  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       0.577  -0.629  -5.992  1.00  0.00           H  
ATOM    397 HD23 LEU A  28      -0.829  -1.226  -5.109  1.00  0.00           H  
ATOM    398  N   THR A  29      -1.316   2.961  -3.035  1.00  0.00           N  
ATOM    399  CA  THR A  29      -1.188   4.270  -3.663  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.599   5.289  -2.694  1.00  0.00           C  
ATOM    401  O   THR A  29       0.475   5.842  -2.936  1.00  0.00           O  
ATOM    402  CB  THR A  29      -2.549   4.787  -4.168  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -3.086   3.882  -5.140  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -2.408   6.172  -4.780  1.00  0.00           C  
ATOM    405  H   THR A  29      -2.177   2.495  -3.072  1.00  0.00           H  
ATOM    406  HA  THR A  29      -0.527   4.170  -4.511  1.00  0.00           H  
ATOM    407  HB  THR A  29      -3.228   4.847  -3.329  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.761   2.995  -4.966  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -1.508   6.639  -4.410  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -3.264   6.774  -4.510  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -2.353   6.086  -5.855  1.00  0.00           H  
ATOM    412  N   VAL A  30      -1.307   5.534  -1.596  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.852   6.486  -0.590  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.485   6.060   0.005  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.240   6.886   0.519  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.882   6.636   0.546  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.928   5.376   1.396  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.559   7.853   1.400  1.00  0.00           C  
ATOM    419  H   VAL A  30      -2.155   5.062  -1.460  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.733   7.447  -1.069  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.857   6.782   0.104  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -2.449   4.598   0.857  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -0.921   5.052   1.615  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -2.449   5.583   2.319  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -0.556   7.763   1.791  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -1.631   8.745   0.796  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -2.260   7.916   2.219  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.774   4.764  -0.068  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.022   4.228   0.463  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.175   4.476  -0.505  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.316   4.674  -0.088  1.00  0.00           O  
ATOM    432  CB  HIS A  31       1.883   2.730   0.735  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.176   1.981   0.637  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.038   1.824   1.702  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.752   1.341  -0.408  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.088   1.123   1.317  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.940   0.817   0.040  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.132   4.155  -0.489  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.233   4.735   1.392  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.491   2.586   1.731  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.196   2.302   0.018  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       3.900   2.177   2.606  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.353   1.259  -1.409  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       5.926   0.846   1.939  1.00  0.00           H  
ATOM    445  N   GLN A  32       2.869   4.464  -1.799  1.00  0.00           N  
ATOM    446  CA  GLN A  32       3.880   4.687  -2.825  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.566   6.035  -2.629  1.00  0.00           C  
ATOM    448  O   GLN A  32       5.738   6.201  -2.970  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.249   4.619  -4.216  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.201   4.124  -5.293  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.526   2.650  -5.151  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       5.634   2.281  -4.761  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       3.559   1.797  -5.469  1.00  0.00           N  
ATOM    454  H   GLN A  32       1.941   4.301  -2.069  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.619   3.905  -2.736  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.400   3.953  -4.182  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       2.910   5.607  -4.493  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       3.747   4.285  -6.259  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.120   4.688  -5.230  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       2.702   2.162  -5.774  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       3.742   0.838  -5.387  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.829   6.994  -2.080  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.366   8.328  -1.841  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.631   8.261  -0.990  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.580   9.013  -1.211  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.320   9.206  -1.151  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.010   9.307  -1.915  1.00  0.00           C  
ATOM    468  CD  ARG A  33       0.860   9.694  -0.999  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.894  11.112  -0.647  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       0.585  12.087  -1.495  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       0.221  11.799  -2.737  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       0.640  13.352  -1.100  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.901   6.801  -1.829  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.613   8.763  -2.798  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.111   8.797  -0.174  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.723  10.202  -1.037  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.110  10.056  -2.686  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       1.793   8.350  -2.366  1.00  0.00           H  
ATOM    479  HD2 ARG A  33      -0.071   9.481  -1.502  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.923   9.107  -0.095  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.160  11.346   0.266  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.178  10.846  -3.036  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.012  12.535  -3.373  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       0.914  13.573  -0.164  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       0.408  14.085  -1.739  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.635   7.356  -0.017  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.783   7.191   0.867  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.074   7.047   0.069  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.148   7.436   0.530  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.617   5.962   1.780  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.648   6.275   2.922  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.967   5.524   2.329  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.194   6.096   2.546  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.849   6.786   0.110  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.853   8.071   1.490  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.217   5.153   1.189  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.858   5.621   3.754  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.788   7.301   3.232  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       7.817   4.880   3.183  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.509   4.987   1.565  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.533   6.393   2.629  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       4.043   5.099   2.157  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.575   6.237   3.420  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       3.924   6.820   1.793  1.00  0.00           H  
ATOM    505  N   HIS A  35       7.963   6.487  -1.131  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.122   6.293  -1.995  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.300   7.479  -2.939  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.378   7.686  -3.497  1.00  0.00           O  
ATOM    509  CB  HIS A  35       8.974   5.003  -2.802  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.625   3.810  -1.966  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.551   3.130  -1.203  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.444   3.178  -1.774  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.954   2.130  -0.579  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.675   2.138  -0.908  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.080   6.197  -1.443  1.00  0.00           H  
ATOM    516  HA  HIS A  35       9.995   6.216  -1.366  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.192   5.133  -3.536  1.00  0.00           H  
ATOM    518  HB3 HIS A  35       9.905   4.794  -3.309  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.503   3.347  -1.130  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.495   3.443  -2.219  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       9.430   1.426   0.087  1.00  0.00           H  
ATOM    522  N   THR A  36       8.236   8.256  -3.112  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.274   9.420  -3.989  1.00  0.00           C  
ATOM    524  C   THR A  36       9.074  10.555  -3.361  1.00  0.00           C  
ATOM    525  O   THR A  36       9.823  11.252  -4.045  1.00  0.00           O  
ATOM    526  CB  THR A  36       6.855   9.926  -4.313  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.253  10.482  -3.139  1.00  0.00           O  
ATOM    528  CG2 THR A  36       5.987   8.797  -4.848  1.00  0.00           C  
ATOM    529  H   THR A  36       7.405   8.040  -2.639  1.00  0.00           H  
ATOM    530  HA  THR A  36       8.748   9.126  -4.914  1.00  0.00           H  
ATOM    531  HB  THR A  36       6.928  10.694  -5.070  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.844  11.134  -2.754  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.210   8.636  -5.892  1.00  0.00           H  
ATOM    534 HG22 THR A  36       4.946   9.061  -4.739  1.00  0.00           H  
ATOM    535 HG23 THR A  36       6.190   7.893  -4.293  1.00  0.00           H  
ATOM    536  N   GLY A  37       8.912  10.736  -2.054  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.627  11.788  -1.356  1.00  0.00           C  
ATOM    538  C   GLY A  37       8.760  12.502  -0.338  1.00  0.00           C  
ATOM    539  O   GLY A  37       9.220  13.416   0.346  1.00  0.00           O  
ATOM    540  H   GLY A  37       8.302  10.150  -1.559  1.00  0.00           H  
ATOM    541  HA2 GLY A  37      10.477  11.356  -0.850  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       9.980  12.509  -2.079  1.00  0.00           H  
ATOM    543  N   GLU A  38       7.502  12.085  -0.238  1.00  0.00           N  
ATOM    544  CA  GLU A  38       6.569  12.693   0.702  1.00  0.00           C  
ATOM    545  C   GLU A  38       7.283  13.111   1.984  1.00  0.00           C  
ATOM    546  O   GLU A  38       8.155  12.400   2.483  1.00  0.00           O  
ATOM    547  CB  GLU A  38       5.435  11.720   1.032  1.00  0.00           C  
ATOM    548  CG  GLU A  38       5.903  10.291   1.247  1.00  0.00           C  
ATOM    549  CD  GLU A  38       6.199   9.987   2.703  1.00  0.00           C  
ATOM    550  OE1 GLU A  38       5.241   9.928   3.503  1.00  0.00           O  
ATOM    551  OE2 GLU A  38       7.387   9.810   3.043  1.00  0.00           O  
ATOM    552  H   GLU A  38       7.194  11.351  -0.811  1.00  0.00           H  
ATOM    553  HA  GLU A  38       6.151  13.572   0.234  1.00  0.00           H  
ATOM    554  HB2 GLU A  38       4.939  12.055   1.931  1.00  0.00           H  
ATOM    555  HB3 GLU A  38       4.725  11.725   0.217  1.00  0.00           H  
ATOM    556  HG2 GLU A  38       5.132   9.617   0.905  1.00  0.00           H  
ATOM    557  HG3 GLU A  38       6.802  10.129   0.671  1.00  0.00           H  
ATOM    558  N   LYS A  39       6.907  14.271   2.513  1.00  0.00           N  
ATOM    559  CA  LYS A  39       7.509  14.786   3.737  1.00  0.00           C  
ATOM    560  C   LYS A  39       7.367  13.783   4.877  1.00  0.00           C  
ATOM    561  O   LYS A  39       6.345  13.112   5.022  1.00  0.00           O  
ATOM    562  CB  LYS A  39       6.860  16.115   4.129  1.00  0.00           C  
ATOM    563  CG  LYS A  39       7.142  17.242   3.150  1.00  0.00           C  
ATOM    564  CD  LYS A  39       6.430  18.522   3.554  1.00  0.00           C  
ATOM    565  CE  LYS A  39       7.265  19.342   4.526  1.00  0.00           C  
ATOM    566  NZ  LYS A  39       7.345  18.699   5.867  1.00  0.00           N  
ATOM    567  H   LYS A  39       6.205  14.793   2.069  1.00  0.00           H  
ATOM    568  HA  LYS A  39       8.559  14.950   3.546  1.00  0.00           H  
ATOM    569  HB2 LYS A  39       5.790  15.976   4.187  1.00  0.00           H  
ATOM    570  HB3 LYS A  39       7.230  16.410   5.101  1.00  0.00           H  
ATOM    571  HG2 LYS A  39       8.206  17.427   3.125  1.00  0.00           H  
ATOM    572  HG3 LYS A  39       6.803  16.947   2.168  1.00  0.00           H  
ATOM    573  HD2 LYS A  39       6.243  19.114   2.670  1.00  0.00           H  
ATOM    574  HD3 LYS A  39       5.491  18.269   4.025  1.00  0.00           H  
ATOM    575  HE2 LYS A  39       8.262  19.445   4.126  1.00  0.00           H  
ATOM    576  HE3 LYS A  39       6.816  20.319   4.630  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39       6.522  18.083   6.018  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39       7.361  19.426   6.611  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39       8.211  18.128   5.938  1.00  0.00           H  
ATOM    580  N   PRO A  40       8.415  13.678   5.707  1.00  0.00           N  
ATOM    581  CA  PRO A  40       8.430  12.760   6.850  1.00  0.00           C  
ATOM    582  C   PRO A  40       7.473  13.195   7.955  1.00  0.00           C  
ATOM    583  O   PRO A  40       7.347  14.384   8.248  1.00  0.00           O  
ATOM    584  CB  PRO A  40       9.879  12.828   7.341  1.00  0.00           C  
ATOM    585  CG  PRO A  40      10.368  14.162   6.894  1.00  0.00           C  
ATOM    586  CD  PRO A  40       9.666  14.447   5.595  1.00  0.00           C  
ATOM    587  HA  PRO A  40       8.197  11.749   6.551  1.00  0.00           H  
ATOM    588  HB2 PRO A  40       9.902  12.738   8.418  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      10.451  12.028   6.895  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      10.115  14.911   7.629  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      11.437  14.128   6.742  1.00  0.00           H  
ATOM    592  HD2 PRO A  40       9.462  15.503   5.500  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      10.258  14.098   4.761  1.00  0.00           H  
ATOM    594  N   SER A  41       6.801  12.224   8.566  1.00  0.00           N  
ATOM    595  CA  SER A  41       5.853  12.507   9.637  1.00  0.00           C  
ATOM    596  C   SER A  41       5.599  11.262  10.481  1.00  0.00           C  
ATOM    597  O   SER A  41       5.455  10.160   9.954  1.00  0.00           O  
ATOM    598  CB  SER A  41       4.534  13.021   9.056  1.00  0.00           C  
ATOM    599  OG  SER A  41       4.661  14.361   8.611  1.00  0.00           O  
ATOM    600  H   SER A  41       6.945  11.295   8.287  1.00  0.00           H  
ATOM    601  HA  SER A  41       6.282  13.273  10.266  1.00  0.00           H  
ATOM    602  HB2 SER A  41       4.247  12.402   8.220  1.00  0.00           H  
ATOM    603  HB3 SER A  41       3.768  12.978   9.816  1.00  0.00           H  
ATOM    604  HG  SER A  41       4.083  14.926   9.128  1.00  0.00           H  
ATOM    605  N   GLY A  42       5.545  11.447  11.796  1.00  0.00           N  
ATOM    606  CA  GLY A  42       5.308  10.331  12.693  1.00  0.00           C  
ATOM    607  C   GLY A  42       5.719  10.637  14.120  1.00  0.00           C  
ATOM    608  O   GLY A  42       6.782  11.204  14.374  1.00  0.00           O  
ATOM    609  H   GLY A  42       5.666  12.349  12.161  1.00  0.00           H  
ATOM    610  HA2 GLY A  42       4.256  10.087  12.677  1.00  0.00           H  
ATOM    611  HA3 GLY A  42       5.871   9.478  12.344  1.00  0.00           H  
ATOM    612  N   PRO A  43       4.863  10.258  15.081  1.00  0.00           N  
ATOM    613  CA  PRO A  43       5.122  10.486  16.506  1.00  0.00           C  
ATOM    614  C   PRO A  43       6.255   9.615  17.036  1.00  0.00           C  
ATOM    615  O   PRO A  43       7.158  10.102  17.717  1.00  0.00           O  
ATOM    616  CB  PRO A  43       3.797  10.104  17.172  1.00  0.00           C  
ATOM    617  CG  PRO A  43       3.163   9.142  16.228  1.00  0.00           C  
ATOM    618  CD  PRO A  43       3.578   9.578  14.850  1.00  0.00           C  
ATOM    619  HA  PRO A  43       5.342  11.524  16.708  1.00  0.00           H  
ATOM    620  HB2 PRO A  43       3.993   9.647  18.131  1.00  0.00           H  
ATOM    621  HB3 PRO A  43       3.189  10.987  17.304  1.00  0.00           H  
ATOM    622  HG2 PRO A  43       3.518   8.143  16.428  1.00  0.00           H  
ATOM    623  HG3 PRO A  43       2.088   9.187  16.326  1.00  0.00           H  
ATOM    624  HD2 PRO A  43       3.706   8.721  14.206  1.00  0.00           H  
ATOM    625  HD3 PRO A  43       2.851  10.260  14.435  1.00  0.00           H  
ATOM    626  N   SER A  44       6.202   8.325  16.720  1.00  0.00           N  
ATOM    627  CA  SER A  44       7.223   7.386  17.167  1.00  0.00           C  
ATOM    628  C   SER A  44       7.481   7.536  18.664  1.00  0.00           C  
ATOM    629  O   SER A  44       8.627   7.505  19.113  1.00  0.00           O  
ATOM    630  CB  SER A  44       8.523   7.603  16.390  1.00  0.00           C  
ATOM    631  OG  SER A  44       9.335   6.442  16.419  1.00  0.00           O  
ATOM    632  H   SER A  44       5.457   7.998  16.174  1.00  0.00           H  
ATOM    633  HA  SER A  44       6.862   6.387  16.975  1.00  0.00           H  
ATOM    634  HB2 SER A  44       8.290   7.839  15.363  1.00  0.00           H  
ATOM    635  HB3 SER A  44       9.071   8.423  16.832  1.00  0.00           H  
ATOM    636  HG  SER A  44       9.838   6.383  15.603  1.00  0.00           H  
ATOM    637  N   SER A  45       6.407   7.699  19.429  1.00  0.00           N  
ATOM    638  CA  SER A  45       6.516   7.858  20.875  1.00  0.00           C  
ATOM    639  C   SER A  45       7.475   6.829  21.464  1.00  0.00           C  
ATOM    640  O   SER A  45       7.363   5.634  21.195  1.00  0.00           O  
ATOM    641  CB  SER A  45       5.139   7.723  21.529  1.00  0.00           C  
ATOM    642  OG  SER A  45       4.768   6.362  21.658  1.00  0.00           O  
ATOM    643  H   SER A  45       5.520   7.715  19.012  1.00  0.00           H  
ATOM    644  HA  SER A  45       6.903   8.847  21.071  1.00  0.00           H  
ATOM    645  HB2 SER A  45       5.164   8.171  22.510  1.00  0.00           H  
ATOM    646  HB3 SER A  45       4.404   8.229  20.921  1.00  0.00           H  
ATOM    647  HG  SER A  45       5.397   5.910  22.226  1.00  0.00           H  
ATOM    648  N   GLY A  46       8.419   7.303  22.271  1.00  0.00           N  
ATOM    649  CA  GLY A  46       9.385   6.411  22.886  1.00  0.00           C  
ATOM    650  C   GLY A  46       9.939   5.393  21.910  1.00  0.00           C  
ATOM    651  O   GLY A  46      11.130   5.441  21.605  1.00  0.00           O  
ATOM    652  H   GLY A  46       8.461   8.265  22.450  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      10.202   6.999  23.279  1.00  0.00           H  
ATOM    654  HA3 GLY A  46       8.907   5.888  23.701  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.749   0.353  -0.797  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.558 -27.804 -13.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.892 -28.718 -14.862  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.774 -28.053 -15.638  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.015 -27.409 -16.659  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.032 -27.148 -13.449  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.619 -29.107 -15.559  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.481 -29.538 -14.292  1.00  0.00           H  
ATOM      8  N   SER A   2       6.545 -28.209 -15.155  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.384 -27.623 -15.814  1.00  0.00           C  
ATOM     10  C   SER A   2       5.595 -26.132 -16.060  1.00  0.00           C  
ATOM     11  O   SER A   2       5.618 -25.678 -17.204  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.128 -27.839 -14.968  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.509 -29.075 -15.280  1.00  0.00           O  
ATOM     14  H   SER A   2       6.417 -28.734 -14.337  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.257 -28.119 -16.765  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.397 -27.839 -13.922  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.427 -27.040 -15.159  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.184 -29.483 -14.475  1.00  0.00           H  
ATOM     19  N   SER A   3       5.748 -25.376 -14.978  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.953 -23.935 -15.075  1.00  0.00           C  
ATOM     21  C   SER A   3       7.142 -23.497 -14.225  1.00  0.00           C  
ATOM     22  O   SER A   3       7.351 -24.003 -13.124  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.693 -23.188 -14.633  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.814 -22.979 -15.725  1.00  0.00           O  
ATOM     25  H   SER A   3       5.720 -25.796 -14.093  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.157 -23.698 -16.109  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.180 -23.767 -13.880  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.972 -22.229 -14.221  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.203 -22.344 -16.331  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.918 -22.552 -14.747  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.077 -22.061 -14.025  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.718 -20.991 -13.013  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.808 -21.213 -11.806  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.702 -22.185 -15.630  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.543 -22.887 -13.509  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.780 -21.649 -14.733  1.00  0.00           H  
ATOM     37  N   SER A   5       8.313 -19.825 -13.506  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.945 -18.714 -12.636  1.00  0.00           C  
ATOM     39  C   SER A   5       6.534 -18.223 -12.948  1.00  0.00           C  
ATOM     40  O   SER A   5       6.174 -18.034 -14.110  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.943 -17.565 -12.791  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.058 -17.169 -14.147  1.00  0.00           O  
ATOM     43  H   SER A   5       8.262 -19.709 -14.478  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.973 -19.068 -11.616  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.608 -16.719 -12.210  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.912 -17.883 -12.437  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.592 -16.373 -14.205  1.00  0.00           H  
ATOM     48  N   SER A   6       5.740 -18.020 -11.902  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.367 -17.555 -12.063  1.00  0.00           C  
ATOM     50  C   SER A   6       4.305 -16.031 -12.052  1.00  0.00           C  
ATOM     51  O   SER A   6       3.916 -15.407 -13.038  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.481 -18.121 -10.952  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.184 -19.488 -11.183  1.00  0.00           O  
ATOM     54  H   SER A   6       6.085 -18.189 -11.000  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.007 -17.911 -13.017  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.993 -18.032 -10.006  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.555 -17.565 -10.915  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.847 -19.865 -11.766  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.691 -15.437 -10.926  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.672 -13.991 -10.806  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.615 -13.504  -9.834  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.919 -13.181  -8.686  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.992 -15.986 -10.172  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.641 -13.656 -10.466  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.475 -13.563 -11.778  1.00  0.00           H  
ATOM     66  N   ALA A   8       2.370 -13.450 -10.295  1.00  0.00           N  
ATOM     67  CA  ALA A   8       1.265 -12.999  -9.459  1.00  0.00           C  
ATOM     68  C   ALA A   8       0.191 -14.076  -9.341  1.00  0.00           C  
ATOM     69  O   ALA A   8      -0.253 -14.636 -10.342  1.00  0.00           O  
ATOM     70  CB  ALA A   8       0.668 -11.716 -10.019  1.00  0.00           C  
ATOM     71  H   ALA A   8       2.190 -13.721 -11.220  1.00  0.00           H  
ATOM     72  HA  ALA A   8       1.656 -12.786  -8.475  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       1.280 -10.877  -9.724  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       0.634 -11.776 -11.097  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -0.332 -11.586  -9.633  1.00  0.00           H  
ATOM     76  N   GLY A   9      -0.221 -14.361  -8.109  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.239 -15.371  -7.883  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.472 -14.809  -7.203  1.00  0.00           C  
ATOM     79  O   GLY A   9      -3.491 -14.566  -7.850  1.00  0.00           O  
ATOM     80  H   GLY A   9       0.169 -13.882  -7.348  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -1.527 -15.795  -8.833  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -0.824 -16.151  -7.262  1.00  0.00           H  
ATOM     83  N   LYS A  10      -2.381 -14.603  -5.893  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.497 -14.067  -5.124  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.438 -12.544  -5.067  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.464 -11.869  -5.142  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -3.488 -14.641  -3.705  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -2.192 -14.386  -2.954  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -2.390 -14.487  -1.451  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -1.082 -14.792  -0.736  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -1.308 -15.250   0.663  1.00  0.00           N  
ATOM     92  H   LYS A  10      -1.542 -14.816  -5.433  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.412 -14.361  -5.616  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -4.298 -14.198  -3.145  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -3.642 -15.709  -3.761  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -1.459 -15.117  -3.260  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -1.837 -13.394  -3.195  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -2.778 -13.549  -1.083  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -3.097 -15.278  -1.242  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -0.562 -15.566  -1.280  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -0.479 -13.896  -0.720  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -0.402 -15.317   1.168  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -1.763 -16.185   0.663  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -1.923 -14.578   1.164  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.229 -12.008  -4.936  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -2.034 -10.565  -4.872  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.410  -9.906  -6.196  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.481 -10.568  -7.232  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.579 -10.240  -4.525  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.414  -8.949  -3.742  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -0.776  -9.135  -2.278  1.00  0.00           C  
ATOM    112  CE  LYS A  11      -2.254  -8.875  -2.031  1.00  0.00           C  
ATOM    113  NZ  LYS A  11      -2.502  -8.330  -0.668  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.448 -12.599  -4.882  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.676 -10.177  -4.096  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.174 -11.049  -3.935  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.013 -10.156  -5.441  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.614  -8.627  -3.809  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -1.059  -8.195  -4.170  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.547 -10.149  -1.985  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -0.194  -8.446  -1.682  1.00  0.00           H  
ATOM    122  HE2 LYS A  11      -2.608  -8.164  -2.763  1.00  0.00           H  
ATOM    123  HE3 LYS A  11      -2.793  -9.804  -2.142  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11      -2.549  -9.105   0.024  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11      -3.401  -7.808  -0.650  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11      -1.734  -7.683  -0.396  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.649  -8.600  -6.155  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.016  -7.851  -7.351  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.066  -6.678  -7.573  1.00  0.00           C  
ATOM    130  O   LEU A  12      -1.988  -6.127  -8.671  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.454  -7.343  -7.238  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -5.064  -7.362  -5.835  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -5.248  -8.793  -5.353  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -4.194  -6.578  -4.865  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.576  -8.127  -5.300  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -2.945  -8.520  -8.196  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.474  -6.324  -7.592  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.073  -7.957  -7.877  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -6.038  -6.893  -5.867  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.872  -8.884  -4.345  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.705  -9.464  -6.002  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -6.298  -9.046  -5.370  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -4.057  -7.151  -3.960  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -4.675  -5.640  -4.628  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.232  -6.384  -5.318  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.344  -6.302  -6.522  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.398  -5.195  -6.602  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.932  -5.569  -5.955  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.971  -6.301  -4.966  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -0.977  -3.952  -5.922  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.070  -3.291  -6.712  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.244  -3.969  -6.998  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -1.923  -1.991  -7.170  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.252  -3.364  -7.724  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -2.928  -1.381  -7.897  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -4.093  -2.068  -8.175  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.451  -6.780  -5.673  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.230  -4.978  -7.646  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.384  -4.232  -4.963  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.187  -3.230  -5.777  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -3.369  -4.983  -6.645  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -1.012  -1.453  -6.954  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.162  -3.904  -7.940  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -2.801  -0.368  -8.248  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -4.880  -1.593  -8.742  1.00  0.00           H  
ATOM    166  N   LYS A  14       2.022  -5.062  -6.522  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.355  -5.340  -6.003  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.208  -4.075  -5.986  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.478  -3.483  -7.030  1.00  0.00           O  
ATOM    170  CB  LYS A  14       4.039  -6.418  -6.847  1.00  0.00           C  
ATOM    171  CG  LYS A  14       5.549  -6.266  -6.920  1.00  0.00           C  
ATOM    172  CD  LYS A  14       6.238  -7.613  -7.064  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.577  -8.212  -5.707  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       6.882  -9.667  -5.805  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.926  -4.484  -7.309  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.248  -5.702  -4.991  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.816  -7.386  -6.424  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       3.645  -6.374  -7.852  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       5.799  -5.653  -7.774  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       5.898  -5.787  -6.016  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.582  -8.289  -7.590  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       7.151  -7.482  -7.628  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       7.436  -7.699  -5.306  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       5.733  -8.074  -5.047  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       6.585 -10.033  -6.731  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       6.378 -10.188  -5.059  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       7.904  -9.825  -5.692  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.630  -3.668  -4.793  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.453  -2.474  -4.640  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.920  -2.786  -4.917  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.587  -3.443  -4.118  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.299  -1.901  -3.229  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.442  -0.533  -2.854  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.381  -4.182  -3.996  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.112  -1.742  -5.355  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.292  -1.530  -3.108  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.477  -2.686  -2.509  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.416  -2.310  -6.054  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.805  -2.538  -6.437  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.737  -1.581  -5.700  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.643  -1.000  -6.295  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.973  -2.368  -7.949  1.00  0.00           C  
ATOM    203  CG  ASN A  16      10.124  -3.189  -8.498  1.00  0.00           C  
ATOM    204  OD1 ASN A  16      10.982  -3.655  -7.749  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      10.146  -3.370  -9.814  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.835  -1.793  -6.650  1.00  0.00           H  
ATOM    207  HA  ASN A  16       9.061  -3.551  -6.168  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.065  -2.680  -8.443  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.159  -1.328  -8.170  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.429  -2.969 -10.349  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      10.878  -3.897 -10.196  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.507  -1.424  -4.400  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.326  -0.538  -3.581  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.713  -1.213  -2.269  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.882  -1.220  -1.882  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.577   0.765  -3.295  1.00  0.00           C  
ATOM    217  CG  GLU A  17       8.864   1.336  -4.509  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.766   2.849  -4.471  1.00  0.00           C  
ATOM    219  OE1 GLU A  17       9.824   3.513  -4.477  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.632   3.369  -4.434  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.769  -1.915  -3.982  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.225  -0.312  -4.135  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.843   0.583  -2.524  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.284   1.501  -2.940  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.406   1.049  -5.398  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       7.865   0.927  -4.550  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.724  -1.780  -1.587  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.958  -2.458  -0.318  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.299  -3.834  -0.305  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.381  -4.565   0.682  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.424  -1.613   0.841  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.616  -1.389   0.825  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.812  -1.742  -1.947  1.00  0.00           H  
ATOM    234  HA  CYS A  18      11.024  -2.582  -0.200  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.687  -2.090   1.774  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.878  -0.634   0.802  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.646  -4.180  -1.409  1.00  0.00           N  
ATOM    238  CA  LYS A  19       7.973  -5.469  -1.528  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.846  -5.590  -0.507  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.791  -6.552   0.261  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.975  -6.610  -1.336  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.219  -6.477  -2.197  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.886  -6.567  -3.677  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.127  -6.840  -4.512  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      11.526  -8.274  -4.459  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.616  -3.554  -2.163  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.552  -5.533  -2.520  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.279  -6.635  -0.301  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.490  -7.543  -1.583  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.682  -5.522  -2.000  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.907  -7.272  -1.944  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.178  -7.368  -3.830  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.447  -5.631  -3.995  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      10.922  -6.570  -5.537  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.939  -6.236  -4.136  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      12.476  -8.396  -4.864  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.853  -8.852  -5.002  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.534  -8.607  -3.474  1.00  0.00           H  
ATOM    259  N   LYS A  20       5.949  -4.611  -0.503  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.821  -4.609   0.421  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.499  -4.508  -0.333  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.452  -4.018  -1.462  1.00  0.00           O  
ATOM    263  CB  LYS A  20       4.947  -3.447   1.409  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.790  -3.353   2.389  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.194  -2.625   3.660  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.741  -3.587   4.704  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       6.112  -4.056   4.360  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.047  -3.871  -1.139  1.00  0.00           H  
ATOM    269  HA  LYS A  20       4.839  -5.539   0.968  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       5.861  -3.567   1.973  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.996  -2.521   0.853  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       2.978  -2.817   1.922  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.465  -4.352   2.644  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.956  -1.898   3.422  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.328  -2.121   4.066  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.771  -3.083   5.657  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       4.082  -4.440   4.768  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       6.059  -4.909   3.767  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       6.640  -4.282   5.227  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       6.623  -3.316   3.840  1.00  0.00           H  
ATOM    281  N   THR A  21       2.426  -4.972   0.298  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.103  -4.934  -0.313  1.00  0.00           C  
ATOM    283  C   THR A  21       0.062  -4.398   0.663  1.00  0.00           C  
ATOM    284  O   THR A  21       0.320  -4.284   1.861  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.667  -6.329  -0.796  1.00  0.00           C  
ATOM    286  OG1 THR A  21       0.807  -7.281   0.264  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.494  -6.771  -1.994  1.00  0.00           C  
ATOM    288  H   THR A  21       2.527  -5.351   1.196  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.151  -4.277  -1.170  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.372  -6.283  -1.093  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.054  -7.646   0.484  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.976  -7.711  -1.771  1.00  0.00           H  
ATOM    293 HG22 THR A  21       2.245  -6.024  -2.207  1.00  0.00           H  
ATOM    294 HG23 THR A  21       0.850  -6.890  -2.852  1.00  0.00           H  
ATOM    295  N   PHE A  22      -1.116  -4.070   0.143  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.197  -3.545   0.969  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.548  -4.076   0.499  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.865  -4.035  -0.691  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.198  -2.015   0.934  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.908  -1.405   1.401  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.234  -1.483   0.619  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.836  -0.753   2.622  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.423  -0.921   1.046  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.350  -0.190   3.053  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.481  -0.275   2.265  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.262  -4.183  -0.820  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -2.028  -3.874   1.983  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.373  -1.685  -0.078  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.989  -1.649   1.570  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.189  -1.989  -0.335  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.719  -0.687   3.240  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.305  -0.990   0.427  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.393   0.315   4.007  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.409   0.165   2.600  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.342  -4.576   1.441  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.657  -5.117   1.124  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.306  -4.351  -0.022  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.001  -4.932  -0.854  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.591  -5.075   2.348  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -6.014  -5.814   3.431  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -7.957  -5.651   2.007  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.033  -4.582   2.371  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.531  -6.149   0.829  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.716  -4.046   2.652  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -6.394  -5.515   4.261  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -8.555  -4.894   1.521  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -8.450  -5.972   2.913  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -7.837  -6.495   1.344  1.00  0.00           H  
ATOM    329  N   GLN A  24      -6.073  -3.043  -0.060  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.635  -2.197  -1.106  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.535  -1.452  -1.855  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.412  -1.330  -1.366  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.625  -1.197  -0.505  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -9.034  -1.749  -0.359  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.785  -1.131   0.804  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.882   0.091   0.916  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -10.323  -1.975   1.677  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.510  -2.637   0.632  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.159  -2.834  -1.801  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.273  -0.903   0.472  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.668  -0.325  -1.141  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -9.582  -1.549  -1.268  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.974  -2.816  -0.203  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -10.204  -2.936   1.525  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -10.813  -1.603   2.439  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.865  -0.958  -3.044  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.903  -0.230  -3.862  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.615   1.146  -3.268  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.459   1.541  -3.123  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.428  -0.080  -5.292  1.00  0.00           C  
ATOM    351  OG  SER A  25      -4.698   0.905  -6.003  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.777  -1.089  -3.379  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.986  -0.799  -3.883  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -5.333  -1.023  -5.808  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -6.468   0.211  -5.262  1.00  0.00           H  
ATOM    356  HG  SER A  25      -5.306   1.456  -6.501  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.676   1.869  -2.926  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.539   3.202  -2.350  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.511   3.204  -1.223  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.670   4.099  -1.136  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.889   3.696  -1.826  1.00  0.00           C  
ATOM    362  OG  SER A  26      -6.759   4.956  -1.191  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.573   1.499  -3.066  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.201   3.867  -3.131  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.579   3.791  -2.650  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.276   2.984  -1.111  1.00  0.00           H  
ATOM    367  HG  SER A  26      -6.547   5.625  -1.846  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.585   2.195  -0.361  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.665   2.081   0.764  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.220   2.007   0.278  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.310   2.534   0.919  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.998   0.843   1.599  1.00  0.00           C  
ATOM    373  OG  SER A  27      -5.116   1.079   2.437  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.278   1.512  -0.484  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.781   2.961   1.378  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.224   0.018   0.941  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.148   0.589   2.216  1.00  0.00           H  
ATOM    378  HG  SER A  27      -5.311   0.286   2.942  1.00  0.00           H  
ATOM    379  N   LEU A  28      -2.018   1.349  -0.858  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.684   1.205  -1.431  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.225   2.509  -2.077  1.00  0.00           C  
ATOM    382  O   LEU A  28       0.906   2.951  -1.873  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.672   0.078  -2.466  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.516   0.064  -3.429  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.815  -0.161  -2.671  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.327  -1.005  -4.495  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.782   0.950  -1.323  1.00  0.00           H  
ATOM    388  HA  LEU A  28      -0.005   0.954  -0.631  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.676  -0.860  -1.933  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.575   0.161  -3.055  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.582   1.024  -3.924  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.458   0.697  -2.795  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.309  -1.040  -3.056  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       1.600  -0.301  -1.621  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       1.281  -1.243  -4.939  1.00  0.00           H  
ATOM    396 HD22 LEU A  28      -0.344  -0.637  -5.257  1.00  0.00           H  
ATOM    397 HD23 LEU A  28      -0.093  -1.892  -4.044  1.00  0.00           H  
ATOM    398  N   THR A  29      -1.111   3.122  -2.855  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.798   4.376  -3.529  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.139   5.364  -2.574  1.00  0.00           C  
ATOM    401  O   THR A  29       0.990   5.801  -2.798  1.00  0.00           O  
ATOM    402  CB  THR A  29      -2.061   5.023  -4.127  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.648   4.147  -5.096  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.730   6.357  -4.777  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.997   2.720  -2.978  1.00  0.00           H  
ATOM    406  HA  THR A  29      -0.114   4.158  -4.336  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.771   5.194  -3.331  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.923   3.333  -4.667  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.842   6.768  -4.322  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.554   7.041  -4.638  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.558   6.210  -5.833  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.849   5.712  -1.506  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.332   6.647  -0.514  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.981   6.149   0.079  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.851   6.941   0.442  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.344   6.876   0.624  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.494   5.617   1.465  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -0.919   8.055   1.485  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.743   5.330  -1.381  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.157   7.593  -1.007  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.304   7.105   0.185  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -0.773   5.634   2.269  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.492   5.576   1.876  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -1.322   4.749   0.847  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -1.128   8.977   0.963  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -1.466   8.036   2.416  1.00  0.00           H  
ATOM    427 HG23 VAL A  30       0.140   7.990   1.690  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.117   4.830   0.176  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.325   4.224   0.725  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.496   4.374  -0.242  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.656   4.350   0.167  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.086   2.745   1.030  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.325   1.908   0.944  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.232   1.798   1.977  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.805   1.138  -0.060  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.217   0.997   1.612  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.982   0.582   0.381  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.388   4.251  -0.130  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.565   4.738   1.644  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.690   2.650   2.030  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.369   2.350   0.325  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.164   2.242   2.848  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.349   0.987  -1.028  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.069   0.726   2.217  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.182   4.528  -1.524  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.208   4.681  -2.548  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.882   6.045  -2.446  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.079   6.179  -2.701  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.600   4.502  -3.940  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.574   3.935  -4.961  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.667   2.423  -4.901  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       5.745   1.864  -4.697  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       3.535   1.752  -5.078  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.239   4.539  -1.787  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.952   3.914  -2.389  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.756   3.832  -3.868  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.258   5.462  -4.297  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.246   4.220  -5.950  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.553   4.349  -4.774  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       2.714   2.264  -5.237  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       3.567   0.774  -5.045  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.104   7.056  -2.071  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.625   8.411  -1.937  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.831   8.440  -1.002  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.811   9.140  -1.259  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.537   9.349  -1.411  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.369   9.524  -2.368  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.102   9.931  -1.633  1.00  0.00           C  
ATOM    469  NE  ARG A  33      -0.073   9.884  -2.500  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.428  10.875  -3.310  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       0.298  11.984  -3.365  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -1.510  10.758  -4.068  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.158   6.887  -1.882  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.935   8.746  -2.915  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.155   8.954  -0.481  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.973  10.320  -1.228  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.617  10.291  -3.087  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.194   8.590  -2.881  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.951   9.257  -0.803  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.225  10.937  -1.262  1.00  0.00           H  
ATOM    481  HE  ARG A  33      -0.623   9.075  -2.475  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       1.115  12.074  -2.795  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       0.029  12.728  -3.977  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -2.060   9.924  -4.030  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -1.777  11.504  -4.678  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.751   7.676   0.082  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.836   7.613   1.053  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.174   7.355   0.368  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.176   8.000   0.677  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.589   6.514   2.103  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.508   6.956   3.092  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.880   6.181   2.835  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.107   6.576   2.666  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.945   7.140   0.231  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.882   8.565   1.562  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.255   5.625   1.589  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.698   6.499   4.050  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.545   8.031   3.196  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.619   5.838   2.125  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.247   7.063   3.337  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       7.693   5.404   3.562  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.721   5.820   3.334  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.471   7.448   2.703  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.130   6.188   1.659  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.181   6.409  -0.566  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.396   6.067  -1.297  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.802   7.199  -2.236  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.989   7.435  -2.465  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.191   4.777  -2.093  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.637   3.651  -1.276  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.141   3.297  -0.043  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.615   2.798  -1.523  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.454   2.274   0.434  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.522   1.952  -0.445  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.351   5.930  -0.767  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.185   5.913  -0.577  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.503   4.968  -2.904  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.139   4.458  -2.500  1.00  0.00           H  
ATOM    519  HD1 HIS A  35       9.891   3.730   0.415  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.989   2.783  -2.404  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.625   1.785   1.381  1.00  0.00           H  
ATOM    522  N   THR A  36       8.809   7.897  -2.778  1.00  0.00           N  
ATOM    523  CA  THR A  36       9.062   9.003  -3.693  1.00  0.00           C  
ATOM    524  C   THR A  36       9.328  10.296  -2.931  1.00  0.00           C  
ATOM    525  O   THR A  36       8.857  11.364  -3.320  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.877   9.220  -4.653  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.801   9.867  -3.965  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.396   7.896  -5.226  1.00  0.00           C  
ATOM    529  H   THR A  36       7.884   7.661  -2.557  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.934   8.756  -4.280  1.00  0.00           H  
ATOM    531  HB  THR A  36       8.205   9.850  -5.468  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.798   9.593  -3.045  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.333   7.800  -5.065  1.00  0.00           H  
ATOM    534 HG22 THR A  36       7.909   7.082  -4.735  1.00  0.00           H  
ATOM    535 HG23 THR A  36       7.604   7.865  -6.285  1.00  0.00           H  
ATOM    536  N   GLY A  37      10.087  10.193  -1.845  1.00  0.00           N  
ATOM    537  CA  GLY A  37      10.403  11.363  -1.046  1.00  0.00           C  
ATOM    538  C   GLY A  37      11.395  11.060   0.059  1.00  0.00           C  
ATOM    539  O   GLY A  37      12.222  11.902   0.406  1.00  0.00           O  
ATOM    540  H   GLY A  37      10.435   9.315  -1.583  1.00  0.00           H  
ATOM    541  HA2 GLY A  37      10.819  12.123  -1.691  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       9.492  11.739  -0.604  1.00  0.00           H  
ATOM    543  N   GLU A  38      11.310   9.855   0.614  1.00  0.00           N  
ATOM    544  CA  GLU A  38      12.206   9.445   1.689  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.607  10.013   1.476  1.00  0.00           C  
ATOM    546  O   GLU A  38      14.139   9.984   0.367  1.00  0.00           O  
ATOM    547  CB  GLU A  38      12.271   7.919   1.775  1.00  0.00           C  
ATOM    548  CG  GLU A  38      13.098   7.282   0.670  1.00  0.00           C  
ATOM    549  CD  GLU A  38      13.353   5.806   0.910  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      14.147   5.481   1.817  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      12.758   4.977   0.190  1.00  0.00           O  
ATOM    552  H   GLU A  38      10.629   9.228   0.294  1.00  0.00           H  
ATOM    553  HA  GLU A  38      11.811   9.832   2.616  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      12.703   7.642   2.725  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      11.267   7.525   1.717  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      12.571   7.392  -0.266  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      14.048   7.791   0.609  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.198  10.531   2.548  1.00  0.00           N  
ATOM    559  CA  LYS A  39      15.536  11.106   2.481  1.00  0.00           C  
ATOM    560  C   LYS A  39      16.601  10.024   2.623  1.00  0.00           C  
ATOM    561  O   LYS A  39      16.435   9.048   3.355  1.00  0.00           O  
ATOM    562  CB  LYS A  39      15.715  12.160   3.576  1.00  0.00           C  
ATOM    563  CG  LYS A  39      15.589  11.603   4.983  1.00  0.00           C  
ATOM    564  CD  LYS A  39      15.070  12.650   5.954  1.00  0.00           C  
ATOM    565  CE  LYS A  39      13.553  12.751   5.906  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      13.017  13.592   7.012  1.00  0.00           N  
ATOM    567  H   LYS A  39      13.722  10.526   3.405  1.00  0.00           H  
ATOM    568  HA  LYS A  39      15.646  11.579   1.517  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      16.694  12.605   3.474  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      14.966  12.928   3.447  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      14.903  10.768   4.970  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      16.561  11.267   5.316  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      15.369  12.381   6.956  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      15.494  13.610   5.695  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      13.263  13.186   4.962  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      13.136  11.757   5.986  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      12.824  13.003   7.847  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      12.134  14.054   6.714  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      13.708  14.325   7.270  1.00  0.00           H  
ATOM    580  N   PRO A  40      17.722  10.198   1.907  1.00  0.00           N  
ATOM    581  CA  PRO A  40      18.837   9.247   1.939  1.00  0.00           C  
ATOM    582  C   PRO A  40      19.571   9.258   3.275  1.00  0.00           C  
ATOM    583  O   PRO A  40      20.577   9.950   3.436  1.00  0.00           O  
ATOM    584  CB  PRO A  40      19.756   9.741   0.819  1.00  0.00           C  
ATOM    585  CG  PRO A  40      19.449  11.193   0.690  1.00  0.00           C  
ATOM    586  CD  PRO A  40      17.988  11.338   1.013  1.00  0.00           C  
ATOM    587  HA  PRO A  40      18.507   8.242   1.719  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      20.788   9.578   1.099  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      19.537   9.209  -0.094  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      20.046  11.759   1.389  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      19.643  11.520  -0.321  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      17.803  12.275   1.517  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      17.394  11.268   0.114  1.00  0.00           H  
ATOM    594  N   SER A  41      19.062   8.488   4.231  1.00  0.00           N  
ATOM    595  CA  SER A  41      19.668   8.413   5.556  1.00  0.00           C  
ATOM    596  C   SER A  41      19.858   6.961   5.984  1.00  0.00           C  
ATOM    597  O   SER A  41      18.890   6.234   6.203  1.00  0.00           O  
ATOM    598  CB  SER A  41      18.802   9.149   6.579  1.00  0.00           C  
ATOM    599  OG  SER A  41      19.234   8.879   7.901  1.00  0.00           O  
ATOM    600  H   SER A  41      18.258   7.960   4.042  1.00  0.00           H  
ATOM    601  HA  SER A  41      20.635   8.890   5.505  1.00  0.00           H  
ATOM    602  HB2 SER A  41      18.866  10.212   6.403  1.00  0.00           H  
ATOM    603  HB3 SER A  41      17.776   8.827   6.475  1.00  0.00           H  
ATOM    604  HG  SER A  41      19.255   7.930   8.044  1.00  0.00           H  
ATOM    605  N   GLY A  42      21.115   6.544   6.101  1.00  0.00           N  
ATOM    606  CA  GLY A  42      21.411   5.181   6.503  1.00  0.00           C  
ATOM    607  C   GLY A  42      21.063   4.916   7.954  1.00  0.00           C  
ATOM    608  O   GLY A  42      21.531   5.603   8.862  1.00  0.00           O  
ATOM    609  H   GLY A  42      21.848   7.168   5.914  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      20.848   4.504   5.878  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      22.465   4.996   6.358  1.00  0.00           H  
ATOM    612  N   PRO A  43      20.222   3.897   8.188  1.00  0.00           N  
ATOM    613  CA  PRO A  43      19.793   3.520   9.538  1.00  0.00           C  
ATOM    614  C   PRO A  43      20.923   2.904  10.355  1.00  0.00           C  
ATOM    615  O   PRO A  43      20.745   2.571  11.527  1.00  0.00           O  
ATOM    616  CB  PRO A  43      18.692   2.488   9.284  1.00  0.00           C  
ATOM    617  CG  PRO A  43      19.009   1.916   7.946  1.00  0.00           C  
ATOM    618  CD  PRO A  43      19.627   3.035   7.154  1.00  0.00           C  
ATOM    619  HA  PRO A  43      19.382   4.364  10.074  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      18.720   1.731  10.055  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      17.728   2.976   9.286  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      19.709   1.101   8.051  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      18.103   1.575   7.468  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      20.385   2.652   6.487  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      18.869   3.568   6.599  1.00  0.00           H  
ATOM    626  N   SER A  44      22.086   2.755   9.730  1.00  0.00           N  
ATOM    627  CA  SER A  44      23.245   2.175  10.398  1.00  0.00           C  
ATOM    628  C   SER A  44      24.294   3.243  10.693  1.00  0.00           C  
ATOM    629  O   SER A  44      24.469   4.186   9.921  1.00  0.00           O  
ATOM    630  CB  SER A  44      23.856   1.068   9.537  1.00  0.00           C  
ATOM    631  OG  SER A  44      23.142  -0.147   9.685  1.00  0.00           O  
ATOM    632  H   SER A  44      22.166   3.040   8.795  1.00  0.00           H  
ATOM    633  HA  SER A  44      22.910   1.749  11.332  1.00  0.00           H  
ATOM    634  HB2 SER A  44      23.827   1.365   8.500  1.00  0.00           H  
ATOM    635  HB3 SER A  44      24.882   0.907   9.837  1.00  0.00           H  
ATOM    636  HG  SER A  44      22.249  -0.036   9.350  1.00  0.00           H  
ATOM    637  N   SER A  45      24.989   3.088  11.815  1.00  0.00           N  
ATOM    638  CA  SER A  45      26.018   4.041  12.215  1.00  0.00           C  
ATOM    639  C   SER A  45      27.407   3.422  12.095  1.00  0.00           C  
ATOM    640  O   SER A  45      27.922   2.836  13.046  1.00  0.00           O  
ATOM    641  CB  SER A  45      25.778   4.510  13.651  1.00  0.00           C  
ATOM    642  OG  SER A  45      25.612   3.408  14.526  1.00  0.00           O  
ATOM    643  H   SER A  45      24.803   2.316  12.389  1.00  0.00           H  
ATOM    644  HA  SER A  45      25.957   4.892  11.552  1.00  0.00           H  
ATOM    645  HB2 SER A  45      26.624   5.093  13.982  1.00  0.00           H  
ATOM    646  HB3 SER A  45      24.886   5.119  13.684  1.00  0.00           H  
ATOM    647  HG  SER A  45      26.460   2.982  14.669  1.00  0.00           H  
ATOM    648  N   GLY A  46      28.009   3.557  10.917  1.00  0.00           N  
ATOM    649  CA  GLY A  46      29.333   3.006  10.693  1.00  0.00           C  
ATOM    650  C   GLY A  46      29.297   1.530  10.354  1.00  0.00           C  
ATOM    651  O   GLY A  46      28.282   1.057   9.843  1.00  0.00           O  
ATOM    652  H   GLY A  46      27.550   4.035  10.194  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      29.800   3.541   9.880  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      29.923   3.144  11.587  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.711   0.028  -0.659  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.545 -28.558 -11.658  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.785 -27.552 -10.639  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.826 -26.535 -11.063  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.582 -26.767 -12.006  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.864 -28.412 -12.573  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.141 -27.038 -10.430  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.124 -28.042  -9.739  1.00  0.00           H  
ATOM      8  N   SER A   2       1.864 -25.403 -10.367  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.816 -24.344 -10.680  1.00  0.00           C  
ATOM     10  C   SER A   2       3.533 -23.869  -9.420  1.00  0.00           C  
ATOM     11  O   SER A   2       2.905 -23.621  -8.391  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.101 -23.168 -11.348  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.007 -22.117 -11.635  1.00  0.00           O  
ATOM     14  H   SER A   2       1.234 -25.277  -9.626  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.546 -24.747 -11.366  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.651 -23.501 -12.271  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.332 -22.795 -10.687  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.515 -22.337 -12.419  1.00  0.00           H  
ATOM     19  N   SER A   3       4.853 -23.744  -9.510  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.658 -23.302  -8.378  1.00  0.00           C  
ATOM     21  C   SER A   3       6.490 -22.077  -8.747  1.00  0.00           C  
ATOM     22  O   SER A   3       7.224 -22.086  -9.734  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.576 -24.432  -7.905  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.865 -25.369  -7.115  1.00  0.00           O  
ATOM     25  H   SER A   3       5.297 -23.957 -10.358  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.985 -23.037  -7.576  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.987 -24.941  -8.763  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.379 -24.016  -7.314  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.465 -25.781  -6.489  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.369 -21.023  -7.945  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.114 -19.805  -8.204  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.734 -18.682  -7.259  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.661 -18.093  -7.384  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.768 -21.074  -7.172  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.168 -20.011  -8.096  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.921 -19.487  -9.218  1.00  0.00           H  
ATOM     37  N   SER A   5       7.616 -18.386  -6.310  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.366 -17.329  -5.336  1.00  0.00           C  
ATOM     39  C   SER A   5       7.064 -16.007  -6.035  1.00  0.00           C  
ATOM     40  O   SER A   5       5.980 -15.444  -5.882  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.571 -17.165  -4.409  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.244 -16.366  -3.285  1.00  0.00           O  
ATOM     43  H   SER A   5       8.454 -18.892  -6.262  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.506 -17.617  -4.749  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.891 -18.137  -4.064  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.377 -16.692  -4.951  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.014 -16.281  -2.718  1.00  0.00           H  
ATOM     48  N   SER A   6       8.031 -15.517  -6.804  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.872 -14.259  -7.524  1.00  0.00           C  
ATOM     50  C   SER A   6       7.054 -14.461  -8.796  1.00  0.00           C  
ATOM     51  O   SER A   6       7.553 -14.983  -9.792  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.240 -13.669  -7.871  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.983 -14.554  -8.692  1.00  0.00           O  
ATOM     54  H   SER A   6       8.873 -16.012  -6.886  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.347 -13.571  -6.878  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.104 -12.737  -8.399  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.794 -13.490  -6.961  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.627 -15.023  -8.156  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.793 -14.043  -8.754  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.925 -14.186  -9.908  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.744 -13.237  -9.867  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.887 -12.073  -9.493  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.449 -13.633  -7.932  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.499 -13.992 -10.802  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.555 -15.200  -9.943  1.00  0.00           H  
ATOM     66  N   ALA A   8       2.574 -13.734 -10.254  1.00  0.00           N  
ATOM     67  CA  ALA A   8       1.363 -12.922 -10.260  1.00  0.00           C  
ATOM     68  C   ALA A   8       0.116 -13.795 -10.171  1.00  0.00           C  
ATOM     69  O   ALA A   8      -0.095 -14.679 -11.001  1.00  0.00           O  
ATOM     70  CB  ALA A   8       1.315 -12.054 -11.509  1.00  0.00           C  
ATOM     71  H   ALA A   8       2.523 -14.669 -10.542  1.00  0.00           H  
ATOM     72  HA  ALA A   8       1.395 -12.269  -9.399  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       0.406 -12.258 -12.054  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       1.338 -11.013 -11.224  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       2.167 -12.276 -12.134  1.00  0.00           H  
ATOM     76  N   GLY A   9      -0.708 -13.541  -9.159  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.924 -14.314  -8.981  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.719 -13.871  -7.769  1.00  0.00           C  
ATOM     79  O   GLY A   9      -3.407 -12.851  -7.807  1.00  0.00           O  
ATOM     80  H   GLY A   9      -0.489 -12.824  -8.528  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -2.539 -14.205  -9.862  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -1.661 -15.355  -8.864  1.00  0.00           H  
ATOM     83  N   LYS A  10      -2.627 -14.641  -6.690  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.344 -14.324  -5.460  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.153 -12.859  -5.081  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.040 -12.238  -4.494  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -2.864 -15.224  -4.319  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -1.369 -15.136  -4.064  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -1.008 -15.659  -2.684  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -1.059 -17.179  -2.632  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -0.934 -17.691  -1.240  1.00  0.00           N  
ATOM     92  H   LYS A  10      -2.063 -15.442  -6.721  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.394 -14.505  -5.632  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -3.380 -14.943  -3.413  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -3.107 -16.249  -4.559  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -0.851 -15.724  -4.807  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -1.060 -14.103  -4.140  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -0.007 -15.336  -2.436  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -1.706 -15.259  -1.963  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -2.000 -17.508  -3.044  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -0.248 -17.573  -3.227  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -1.801 -17.486  -0.704  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -0.128 -17.236  -0.763  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -0.780 -18.719  -1.250  1.00  0.00           H  
ATOM    105  N   LYS A  11      -1.992 -12.311  -5.421  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.685 -10.918  -5.120  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.337  -9.985  -6.135  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.566 -10.364  -7.284  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.170 -10.699  -5.109  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.242  -9.324  -4.612  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.221  -9.250  -3.095  1.00  0.00           C  
ATOM    112  CE  LYS A  11       1.486  -9.841  -2.490  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       2.677  -8.985  -2.749  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.324 -12.858  -5.888  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.079 -10.696  -4.140  1.00  0.00           H  
ATOM    116  HB2 LYS A  11       0.284 -11.441  -4.469  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.207 -10.823  -6.114  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       1.243  -9.111  -4.958  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.443  -8.588  -5.009  1.00  0.00           H  
ATOM    120  HD2 LYS A  11       0.142  -8.216  -2.794  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -0.634  -9.800  -2.728  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       1.349  -9.939  -1.425  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       1.654 -10.816  -2.922  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       2.971  -8.508  -1.874  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       2.450  -8.264  -3.464  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       3.466  -9.566  -3.098  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.632  -8.764  -5.704  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.257  -7.775  -6.577  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.388  -6.527  -6.695  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.477  -5.786  -7.674  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.641  -7.399  -6.045  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.859  -7.594  -4.544  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.789  -9.069  -4.182  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.835  -6.798  -3.749  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.426  -8.520  -4.778  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.364  -8.218  -7.556  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.809  -6.357  -6.271  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.370  -8.001  -6.568  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.843  -7.233  -4.280  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -5.570  -9.304  -3.476  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -3.827  -9.286  -3.741  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.917  -9.665  -5.074  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.356  -6.079  -4.396  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.092  -7.470  -3.345  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -4.331  -6.281  -2.939  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.546  -6.301  -5.692  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.659  -5.143  -5.684  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.757  -5.546  -5.282  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.952  -6.349  -4.370  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.190  -4.075  -4.725  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.669  -3.842  -4.846  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.251  -3.632  -6.086  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -3.476  -3.834  -3.720  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.611  -3.416  -6.199  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -4.838  -3.619  -3.828  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.406  -3.411  -5.070  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.521  -6.928  -4.939  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.636  -4.738  -6.683  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -0.984  -4.379  -3.710  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.688  -3.141  -4.925  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.631  -3.636  -6.970  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.033  -3.997  -2.748  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.053  -3.254  -7.171  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -5.456  -3.616  -2.943  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.469  -3.243  -5.156  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.743  -4.981  -5.971  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.142  -5.279  -5.688  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.984  -4.007  -5.707  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.178  -3.395  -6.758  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.689  -6.280  -6.708  1.00  0.00           C  
ATOM    171  CG  LYS A  14       5.190  -6.178  -6.916  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.956  -6.661  -5.695  1.00  0.00           C  
ATOM    173  CE  LYS A  14       7.458  -6.642  -5.937  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       8.156  -7.712  -5.171  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.525  -4.348  -6.687  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.196  -5.716  -4.702  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.460  -7.280  -6.370  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       3.202  -6.110  -7.657  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       5.468  -6.785  -7.765  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       5.448  -5.147  -7.107  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.729  -6.016  -4.860  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       5.650  -7.672  -5.465  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       7.642  -6.787  -6.990  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.846  -5.682  -5.632  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       7.775  -8.644  -5.431  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       8.021  -7.566  -4.150  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       9.174  -7.694  -5.381  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.482  -3.614  -4.540  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.304  -2.416  -4.423  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.748  -2.705  -4.824  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.432  -3.503  -4.185  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.259  -1.879  -2.991  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.127  -0.294  -2.763  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.293  -4.144  -3.736  1.00  0.00           H  
ATOM    195  HA  CYS A  15       4.900  -1.670  -5.090  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.228  -1.732  -2.702  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.713  -2.602  -2.329  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.203  -2.049  -5.886  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.565  -2.235  -6.373  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.541  -1.337  -5.617  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.504  -0.830  -6.191  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.638  -1.938  -7.872  1.00  0.00           C  
ATOM    203  CG  ASN A  16       7.797  -2.896  -8.693  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       6.787  -2.507  -9.279  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       8.211  -4.157  -8.738  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.610  -1.425  -6.354  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.839  -3.266  -6.205  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.283  -0.933  -8.051  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.664  -2.017  -8.200  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.025  -4.395  -8.246  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       7.686  -4.798  -9.262  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.283  -1.147  -4.327  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.139  -0.311  -3.493  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.488  -1.020  -2.188  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.628  -0.969  -1.725  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.451   1.022  -3.194  1.00  0.00           C  
ATOM    217  CG  GLU A  17       8.745   1.626  -4.396  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.712   3.142  -4.353  1.00  0.00           C  
ATOM    219  OE1 GLU A  17       9.786   3.763  -4.489  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.611   3.706  -4.183  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.500  -1.579  -3.927  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.050  -0.120  -4.040  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.721   0.870  -2.413  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.193   1.727  -2.848  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.261   1.319  -5.293  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       7.729   1.259  -4.423  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.497  -1.682  -1.598  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.697  -2.401  -0.346  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.142  -3.819  -0.439  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.042  -4.526   0.564  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.026  -1.654   0.808  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.212  -1.553   0.674  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.610  -1.686  -2.015  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.759  -2.454  -0.159  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.258  -2.156   1.736  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.410  -0.645   0.846  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.783  -4.230  -1.650  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.240  -5.564  -1.877  1.00  0.00           C  
ATOM    239  C   LYS A  19       7.120  -5.871  -0.888  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.140  -6.898  -0.210  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.346  -6.615  -1.754  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.271  -6.668  -2.957  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.274  -5.527  -2.940  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.551  -5.918  -2.211  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      12.480  -5.600  -0.758  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.887  -3.621  -2.412  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.838  -5.593  -2.878  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.939  -6.395  -0.879  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.890  -7.587  -1.634  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.808  -7.605  -2.946  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.679  -6.601  -3.859  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      11.521  -5.260  -3.957  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.831  -4.677  -2.441  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.708  -6.978  -2.332  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      13.379  -5.379  -2.649  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.732  -6.162  -0.305  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      12.269  -4.590  -0.624  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      13.388  -5.817  -0.300  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.143  -4.974  -0.811  1.00  0.00           N  
ATOM    260  CA  LYS A  20       5.012  -5.149   0.093  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.696  -4.849  -0.618  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.679  -4.218  -1.675  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.163  -4.240   1.314  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.206  -4.575   2.444  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.389  -3.638   3.627  1.00  0.00           C  
ATOM    266  CE  LYS A  20       3.500  -2.410   3.509  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       2.114  -2.681   3.981  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.182  -4.174  -1.377  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.005  -6.178   0.419  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.173  -4.325   1.688  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.986  -3.218   1.011  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.192  -4.486   2.083  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.387  -5.590   2.769  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.137  -4.165   4.535  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       5.422  -3.322   3.667  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       3.925  -1.616   4.103  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.466  -2.105   2.473  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       2.048  -3.647   4.359  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       1.443  -2.581   3.192  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       1.854  -2.008   4.730  1.00  0.00           H  
ATOM    281  N   THR A  21       2.594  -5.305  -0.030  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.274  -5.085  -0.606  1.00  0.00           C  
ATOM    283  C   THR A  21       0.310  -4.516   0.429  1.00  0.00           C  
ATOM    284  O   THR A  21       0.583  -4.547   1.629  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.686  -6.389  -1.177  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.663  -6.172  -1.605  1.00  0.00           O  
ATOM    287  CG2 THR A  21       0.721  -7.499  -0.137  1.00  0.00           C  
ATOM    288  H   THR A  21       2.673  -5.801   0.812  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.377  -4.376  -1.415  1.00  0.00           H  
ATOM    290  HB  THR A  21       1.281  -6.693  -2.026  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.207  -5.946  -0.847  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -0.244  -7.982  -0.094  1.00  0.00           H  
ATOM    293 HG22 THR A  21       0.956  -7.079   0.830  1.00  0.00           H  
ATOM    294 HG23 THR A  21       1.475  -8.223  -0.409  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.820  -3.999  -0.042  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.825  -3.423   0.843  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.208  -3.991   0.538  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.590  -4.136  -0.624  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.845  -1.900   0.705  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.615  -1.232   1.252  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.634  -1.513   0.724  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.709  -0.325   2.294  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.768  -0.901   1.224  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.421   0.291   2.799  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.661   0.002   2.264  1.00  0.00           C  
ATOM    306  H   PHE A  22      -0.981  -4.004  -1.009  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.560  -3.681   1.857  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -1.925  -1.641  -0.340  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.700  -1.508   1.235  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.719  -2.220  -0.090  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.678  -0.098   2.715  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.736  -1.129   0.803  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.334   0.996   3.612  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.545   0.482   2.656  1.00  0.00           H  
ATOM    315  N   THR A  23      -3.956  -4.311   1.589  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.296  -4.864   1.435  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.021  -4.226   0.256  1.00  0.00           C  
ATOM    318  O   THR A  23      -6.769  -4.893  -0.458  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.136  -4.663   2.710  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -5.507  -5.314   3.819  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -7.542  -5.214   2.523  1.00  0.00           C  
ATOM    322  H   THR A  23      -3.596  -4.172   2.490  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.200  -5.925   1.255  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.205  -3.605   2.915  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -5.460  -4.707   4.562  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -7.515  -6.041   1.830  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -8.184  -4.439   2.133  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -7.925  -5.554   3.474  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.795  -2.931   0.058  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.428  -2.204  -1.036  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.393  -1.433  -1.848  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.256  -1.253  -1.412  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.487  -1.243  -0.492  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.579  -1.932   0.310  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.809  -1.064   0.485  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.746   0.158   0.347  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -10.939  -1.692   0.792  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.188  -2.455   0.661  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -6.907  -2.926  -1.680  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.004  -0.519   0.146  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.949  -0.729  -1.322  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.867  -2.838  -0.203  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.189  -2.181   1.285  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -10.914  -2.668   0.888  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -11.749  -1.156   0.912  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.795  -0.979  -3.031  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.901  -0.230  -3.907  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.700   1.191  -3.391  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.570   1.657  -3.244  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.459  -0.194  -5.331  1.00  0.00           C  
ATOM    351  OG  SER A  25      -4.447   0.133  -6.267  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.714  -1.155  -3.323  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.946  -0.735  -3.916  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -5.863  -1.163  -5.581  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -6.241   0.548  -5.389  1.00  0.00           H  
ATOM    356  HG  SER A  25      -4.023  -0.671  -6.575  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.806   1.876  -3.117  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.754   3.246  -2.621  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.733   3.378  -1.495  1.00  0.00           C  
ATOM    360  O   SER A  26      -4.006   4.368  -1.414  1.00  0.00           O  
ATOM    361  CB  SER A  26      -7.134   3.686  -2.128  1.00  0.00           C  
ATOM    362  OG  SER A  26      -8.044   3.812  -3.206  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.678   1.450  -3.255  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.454   3.884  -3.439  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.515   2.953  -1.434  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.048   4.641  -1.631  1.00  0.00           H  
ATOM    367  HG  SER A  26      -8.262   4.738  -3.335  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.685   2.371  -0.628  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.756   2.375   0.497  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.315   2.249   0.012  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.393   2.791   0.622  1.00  0.00           O  
ATOM    372  CB  SER A  27      -4.084   1.232   1.459  1.00  0.00           C  
ATOM    373  OG  SER A  27      -3.715   1.562   2.787  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.291   1.610  -0.746  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.868   3.315   1.016  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -5.145   1.034   1.432  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.545   0.345   1.158  1.00  0.00           H  
ATOM    378  HG  SER A  27      -2.758   1.580   2.859  1.00  0.00           H  
ATOM    379  N   LEU A  28      -2.129   1.531  -1.090  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.801   1.333  -1.659  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.275   2.624  -2.277  1.00  0.00           C  
ATOM    382  O   LEU A  28       0.875   3.008  -2.057  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.836   0.226  -2.715  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.289   0.251  -3.750  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.643   0.133  -3.070  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.101  -0.866  -4.767  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.903   1.123  -1.532  1.00  0.00           H  
ATOM    388  HA  LEU A  28      -0.139   1.035  -0.859  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.793  -0.722  -2.202  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.776   0.305  -3.243  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.262   1.193  -4.279  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.510  -0.232  -2.063  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.118   1.103  -3.042  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.265  -0.556  -3.623  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.396  -0.516  -5.745  1.00  0.00           H  
ATOM    396 HD22 LEU A  28      -0.937  -1.163  -4.788  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.712  -1.713  -4.488  1.00  0.00           H  
ATOM    398  N   THR A  29      -1.125   3.294  -3.050  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.747   4.543  -3.698  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.185   5.538  -2.689  1.00  0.00           C  
ATOM    401  O   THR A  29       0.931   6.033  -2.845  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.945   5.184  -4.423  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.480   4.271  -5.388  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.531   6.475  -5.115  1.00  0.00           C  
ATOM    405  H   THR A  29      -2.027   2.937  -3.186  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.015   4.320  -4.432  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.707   5.413  -3.693  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -1.792   3.661  -5.668  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -1.530   7.282  -4.398  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.230   6.698  -5.907  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -0.540   6.359  -5.529  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.966   5.828  -1.654  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.546   6.764  -0.618  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.754   6.312   0.037  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.488   7.119   0.608  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.627   6.921   0.469  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.779   5.631   1.261  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.292   8.085   1.389  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.846   5.402  -1.585  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.389   7.727  -1.081  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.568   7.133  -0.017  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -0.817   5.150   1.353  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.167   5.856   2.244  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -2.463   4.972   0.746  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -2.191   8.641   1.610  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.867   7.706   2.307  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -0.578   8.734   0.903  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.035   5.016  -0.052  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.250   4.455   0.531  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.385   4.441  -0.488  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.549   4.261  -0.131  1.00  0.00           O  
ATOM    432  CB  HIS A  31       1.988   3.038   1.041  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.201   2.159   1.016  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.130   2.130   2.035  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.635   1.274   0.088  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.083   1.265   1.734  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.806   0.732   0.558  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.412   4.422  -0.520  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.537   5.080   1.363  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.637   3.088   2.061  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.230   2.575   0.426  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.096   2.664   2.855  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.150   1.037  -0.849  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       5.942   1.033   2.345  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.037   4.632  -1.757  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.028   4.639  -2.827  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.928   5.866  -2.727  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.114   5.806  -3.052  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.336   4.610  -4.191  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.167   3.951  -5.280  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.272   2.448  -5.105  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       5.370   1.890  -5.080  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       3.129   1.785  -4.983  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.093   4.770  -1.978  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.635   3.753  -2.722  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.407   4.067  -4.099  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.123   5.624  -4.495  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       3.710   4.154  -6.237  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.161   4.372  -5.261  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       2.292   2.295  -5.014  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       3.167   0.813  -4.870  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.357   6.978  -2.275  1.00  0.00           N  
ATOM    463  CA  ARG A  33       5.108   8.219  -2.133  1.00  0.00           C  
ATOM    464  C   ARG A  33       6.070   8.141  -0.951  1.00  0.00           C  
ATOM    465  O   ARG A  33       7.096   8.822  -0.927  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.153   9.400  -1.950  1.00  0.00           C  
ATOM    467  CG  ARG A  33       3.174   9.219  -0.801  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.791   8.834  -1.303  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.391   9.623  -2.465  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       0.896  10.853  -2.382  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       0.741  11.431  -1.199  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       0.555  11.508  -3.485  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.408   6.963  -2.031  1.00  0.00           H  
ATOM    474  HA  ARG A  33       5.679   8.366  -3.037  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       4.733  10.292  -1.762  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.587   9.533  -2.859  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       3.539   8.438  -0.149  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.103  10.146  -0.252  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.800   7.789  -1.576  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.078   8.992  -0.508  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.497   9.215  -3.349  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.998  10.941  -0.367  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       0.369  12.358  -1.140  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       0.670  11.075  -4.379  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       0.182  12.433  -3.422  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.731   7.308   0.027  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.565   7.141   1.211  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.028   6.945   0.830  1.00  0.00           C  
ATOM    489  O   ILE A  34       8.927   7.477   1.482  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.103   5.942   2.060  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       4.862   6.314   2.875  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.225   5.478   2.976  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       3.937   7.275   2.162  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.901   6.792  -0.050  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.476   8.036   1.809  1.00  0.00           H  
ATOM    496  HB  ILE A  34       5.856   5.130   1.393  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       4.303   5.419   3.097  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.174   6.778   3.800  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       7.954   4.925   2.401  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       7.700   6.336   3.427  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       6.820   4.843   3.749  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.547   6.805   1.271  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.118   7.539   2.815  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.482   8.166   1.889  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.260   6.180  -0.232  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.616   5.916  -0.703  1.00  0.00           C  
ATOM    507  C   HIS A  35      10.151   7.097  -1.506  1.00  0.00           C  
ATOM    508  O   HIS A  35      11.356   7.353  -1.527  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.644   4.648  -1.557  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.850   3.518  -0.977  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.296   2.747   0.076  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.632   3.030  -1.308  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.388   1.834   0.366  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.367   1.984  -0.459  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.503   5.784  -0.711  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.244   5.771   0.163  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       9.239   4.871  -2.533  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.666   4.316  -1.664  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.152   2.854   0.540  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.987   3.395  -2.095  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.465   1.091   1.146  1.00  0.00           H  
ATOM    522  N   THR A  36       9.249   7.814  -2.169  1.00  0.00           N  
ATOM    523  CA  THR A  36       9.631   8.966  -2.975  1.00  0.00           C  
ATOM    524  C   THR A  36       9.100  10.261  -2.371  1.00  0.00           C  
ATOM    525  O   THR A  36       8.628  11.144  -3.086  1.00  0.00           O  
ATOM    526  CB  THR A  36       9.112   8.837  -4.420  1.00  0.00           C  
ATOM    527  OG1 THR A  36       9.576   9.940  -5.207  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.592   8.792  -4.447  1.00  0.00           C  
ATOM    529  H   THR A  36       8.304   7.560  -2.113  1.00  0.00           H  
ATOM    530  HA  THR A  36      10.710   9.010  -3.005  1.00  0.00           H  
ATOM    531  HB  THR A  36       9.493   7.918  -4.842  1.00  0.00           H  
ATOM    532  HG1 THR A  36       8.935  10.654  -5.166  1.00  0.00           H  
ATOM    533 HG21 THR A  36       7.258   7.790  -4.221  1.00  0.00           H  
ATOM    534 HG22 THR A  36       7.241   9.075  -5.428  1.00  0.00           H  
ATOM    535 HG23 THR A  36       7.198   9.477  -3.712  1.00  0.00           H  
ATOM    536  N   GLY A  37       9.181  10.368  -1.048  1.00  0.00           N  
ATOM    537  CA  GLY A  37       8.705  11.559  -0.369  1.00  0.00           C  
ATOM    538  C   GLY A  37       9.149  11.618   1.079  1.00  0.00           C  
ATOM    539  O   GLY A  37       8.536  12.306   1.894  1.00  0.00           O  
ATOM    540  H   GLY A  37       9.567   9.632  -0.528  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.082  12.429  -0.886  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       7.625  11.572  -0.404  1.00  0.00           H  
ATOM    543  N   GLU A  38      10.217  10.894   1.399  1.00  0.00           N  
ATOM    544  CA  GLU A  38      10.739  10.865   2.760  1.00  0.00           C  
ATOM    545  C   GLU A  38      12.223  11.220   2.780  1.00  0.00           C  
ATOM    546  O   GLU A  38      12.997  10.753   1.944  1.00  0.00           O  
ATOM    547  CB  GLU A  38      10.525   9.484   3.383  1.00  0.00           C  
ATOM    548  CG  GLU A  38       9.143   9.297   3.987  1.00  0.00           C  
ATOM    549  CD  GLU A  38       9.132   8.284   5.115  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      10.226   7.909   5.586  1.00  0.00           O  
ATOM    551  OE2 GLU A  38       8.030   7.866   5.527  1.00  0.00           O  
ATOM    552  H   GLU A  38      10.663  10.366   0.704  1.00  0.00           H  
ATOM    553  HA  GLU A  38      10.198  11.599   3.338  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      10.668   8.732   2.621  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      11.258   9.338   4.163  1.00  0.00           H  
ATOM    556  HG2 GLU A  38       8.801  10.245   4.372  1.00  0.00           H  
ATOM    557  HG3 GLU A  38       8.469   8.960   3.213  1.00  0.00           H  
ATOM    558  N   LYS A  39      12.614  12.049   3.742  1.00  0.00           N  
ATOM    559  CA  LYS A  39      14.005  12.468   3.873  1.00  0.00           C  
ATOM    560  C   LYS A  39      14.948  11.279   3.715  1.00  0.00           C  
ATOM    561  O   LYS A  39      14.655  10.163   4.142  1.00  0.00           O  
ATOM    562  CB  LYS A  39      14.232  13.135   5.232  1.00  0.00           C  
ATOM    563  CG  LYS A  39      13.459  14.430   5.410  1.00  0.00           C  
ATOM    564  CD  LYS A  39      13.788  15.098   6.735  1.00  0.00           C  
ATOM    565  CE  LYS A  39      13.224  16.508   6.804  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      13.934  17.435   5.879  1.00  0.00           N  
ATOM    567  H   LYS A  39      11.951  12.388   4.379  1.00  0.00           H  
ATOM    568  HA  LYS A  39      14.212  13.183   3.092  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      13.930  12.450   6.011  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      15.285  13.350   5.343  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      13.715  15.105   4.607  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      12.401  14.215   5.379  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      13.364  14.513   7.538  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      14.862  15.143   6.849  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      12.179  16.478   6.536  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      13.326  16.874   7.815  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      13.390  18.315   5.767  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      14.049  16.990   4.946  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      14.874  17.667   6.258  1.00  0.00           H  
ATOM    580  N   PRO A  40      16.108  11.523   3.087  1.00  0.00           N  
ATOM    581  CA  PRO A  40      17.118  10.485   2.860  1.00  0.00           C  
ATOM    582  C   PRO A  40      17.797  10.044   4.152  1.00  0.00           C  
ATOM    583  O   PRO A  40      17.572  10.627   5.213  1.00  0.00           O  
ATOM    584  CB  PRO A  40      18.126  11.169   1.932  1.00  0.00           C  
ATOM    585  CG  PRO A  40      17.973  12.624   2.213  1.00  0.00           C  
ATOM    586  CD  PRO A  40      16.523  12.830   2.551  1.00  0.00           C  
ATOM    587  HA  PRO A  40      16.697   9.623   2.364  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      19.124  10.823   2.164  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      17.889  10.938   0.905  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      18.597  12.904   3.049  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      18.239  13.196   1.337  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      16.416  13.604   3.297  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      15.960  13.078   1.663  1.00  0.00           H  
ATOM    594  N   SER A  41      18.630   9.013   4.055  1.00  0.00           N  
ATOM    595  CA  SER A  41      19.339   8.492   5.218  1.00  0.00           C  
ATOM    596  C   SER A  41      20.001   9.621   6.002  1.00  0.00           C  
ATOM    597  O   SER A  41      19.961   9.645   7.231  1.00  0.00           O  
ATOM    598  CB  SER A  41      20.393   7.472   4.783  1.00  0.00           C  
ATOM    599  OG  SER A  41      21.096   6.957   5.901  1.00  0.00           O  
ATOM    600  H   SER A  41      18.768   8.590   3.182  1.00  0.00           H  
ATOM    601  HA  SER A  41      18.618   8.002   5.854  1.00  0.00           H  
ATOM    602  HB2 SER A  41      19.910   6.655   4.270  1.00  0.00           H  
ATOM    603  HB3 SER A  41      21.099   7.948   4.118  1.00  0.00           H  
ATOM    604  HG  SER A  41      21.908   6.538   5.604  1.00  0.00           H  
ATOM    605  N   GLY A  42      20.609  10.557   5.279  1.00  0.00           N  
ATOM    606  CA  GLY A  42      21.271  11.677   5.923  1.00  0.00           C  
ATOM    607  C   GLY A  42      20.557  12.128   7.181  1.00  0.00           C  
ATOM    608  O   GLY A  42      20.824  11.642   8.280  1.00  0.00           O  
ATOM    609  H   GLY A  42      20.609  10.487   4.302  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      22.279  11.387   6.178  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      21.310  12.504   5.229  1.00  0.00           H  
ATOM    612  N   PRO A  43      19.625  13.081   7.028  1.00  0.00           N  
ATOM    613  CA  PRO A  43      18.852  13.619   8.151  1.00  0.00           C  
ATOM    614  C   PRO A  43      17.862  12.604   8.712  1.00  0.00           C  
ATOM    615  O   PRO A  43      16.706  12.551   8.291  1.00  0.00           O  
ATOM    616  CB  PRO A  43      18.108  14.806   7.533  1.00  0.00           C  
ATOM    617  CG  PRO A  43      18.009  14.477   6.083  1.00  0.00           C  
ATOM    618  CD  PRO A  43      19.255  13.705   5.747  1.00  0.00           C  
ATOM    619  HA  PRO A  43      19.495  13.969   8.944  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      17.131  14.897   7.986  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      18.672  15.712   7.694  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      17.133  13.872   5.903  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      17.964  15.387   5.503  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      19.044  12.956   4.999  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      20.032  14.374   5.406  1.00  0.00           H  
ATOM    626  N   SER A  44      18.322  11.801   9.666  1.00  0.00           N  
ATOM    627  CA  SER A  44      17.477  10.785  10.283  1.00  0.00           C  
ATOM    628  C   SER A  44      16.881  11.295  11.591  1.00  0.00           C  
ATOM    629  O   SER A  44      15.683  11.159  11.835  1.00  0.00           O  
ATOM    630  CB  SER A  44      18.282   9.509  10.539  1.00  0.00           C  
ATOM    631  OG  SER A  44      18.237   8.644   9.418  1.00  0.00           O  
ATOM    632  H   SER A  44      19.253  11.892   9.959  1.00  0.00           H  
ATOM    633  HA  SER A  44      16.673  10.561   9.598  1.00  0.00           H  
ATOM    634  HB2 SER A  44      19.311   9.769  10.737  1.00  0.00           H  
ATOM    635  HB3 SER A  44      17.870   8.993  11.394  1.00  0.00           H  
ATOM    636  HG  SER A  44      17.348   8.635   9.055  1.00  0.00           H  
ATOM    637  N   SER A  45      17.728  11.884  12.430  1.00  0.00           N  
ATOM    638  CA  SER A  45      17.288  12.412  13.716  1.00  0.00           C  
ATOM    639  C   SER A  45      15.986  13.193  13.565  1.00  0.00           C  
ATOM    640  O   SER A  45      14.982  12.877  14.202  1.00  0.00           O  
ATOM    641  CB  SER A  45      18.368  13.311  14.319  1.00  0.00           C  
ATOM    642  OG  SER A  45      19.623  12.654  14.345  1.00  0.00           O  
ATOM    643  H   SER A  45      18.673  11.962  12.179  1.00  0.00           H  
ATOM    644  HA  SER A  45      17.117  11.575  14.377  1.00  0.00           H  
ATOM    645  HB2 SER A  45      18.458  14.209  13.727  1.00  0.00           H  
ATOM    646  HB3 SER A  45      18.092  13.573  15.330  1.00  0.00           H  
ATOM    647  HG  SER A  45      19.826  12.385  15.244  1.00  0.00           H  
ATOM    648  N   GLY A  46      16.012  14.216  12.716  1.00  0.00           N  
ATOM    649  CA  GLY A  46      14.829  15.028  12.496  1.00  0.00           C  
ATOM    650  C   GLY A  46      14.157  15.436  13.792  1.00  0.00           C  
ATOM    651  O   GLY A  46      13.690  16.570  13.893  1.00  0.00           O  
ATOM    652  H   GLY A  46      16.841  14.422  12.236  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      15.112  15.917  11.954  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      14.125  14.464  11.902  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.474   0.157  -0.556  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       8.771 -24.604 -16.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.302 -23.806 -17.757  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.805 -23.572 -17.714  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.205 -23.544 -16.640  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.277 -24.598 -15.793  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.806 -22.851 -17.740  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.549 -24.315 -18.677  1.00  0.00           H  
ATOM      8  N   SER A   2       6.200 -23.401 -18.885  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.765 -23.162 -18.977  1.00  0.00           C  
ATOM     10  C   SER A   2       4.345 -22.015 -18.063  1.00  0.00           C  
ATOM     11  O   SER A   2       3.318 -22.088 -17.388  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.991 -24.430 -18.611  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.594 -24.226 -18.725  1.00  0.00           O  
ATOM     14  H   SER A   2       6.734 -23.434 -19.707  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.538 -22.894 -19.998  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.281 -25.230 -19.275  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.221 -24.707 -17.592  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.151 -24.611 -17.965  1.00  0.00           H  
ATOM     19  N   SER A   3       5.148 -20.956 -18.046  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.864 -19.794 -17.212  1.00  0.00           C  
ATOM     21  C   SER A   3       3.559 -19.128 -17.636  1.00  0.00           C  
ATOM     22  O   SER A   3       3.555 -18.209 -18.455  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.013 -18.788 -17.293  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.864 -17.764 -16.325  1.00  0.00           O  
ATOM     25  H   SER A   3       5.953 -20.958 -18.606  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.766 -20.134 -16.192  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.948 -19.298 -17.119  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.026 -18.339 -18.276  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.735 -16.922 -16.767  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.450 -19.598 -17.072  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.154 -19.037 -17.403  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.316 -18.747 -16.173  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.169 -19.600 -15.298  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.514 -20.332 -16.425  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.300 -18.119 -17.951  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.621 -19.737 -18.029  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.233 -17.538 -16.105  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.056 -17.136 -14.970  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.521 -17.016 -15.377  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.985 -15.942 -15.761  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.562 -15.803 -14.403  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.537 -15.997 -13.529  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.079 -16.902 -16.834  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.966 -17.897 -14.209  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.252 -15.162 -15.214  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.363 -15.330 -13.855  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.272 -16.374 -14.018  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.246 -18.127 -15.290  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.658 -18.149 -15.652  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.539 -18.117 -14.407  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.896 -19.158 -13.858  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.974 -19.396 -16.481  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.614 -20.576 -15.785  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.819 -18.952 -14.976  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.862 -17.271 -16.246  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.032 -19.425 -16.693  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.421 -19.356 -17.409  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.748 -20.869 -16.077  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.885 -16.911 -13.966  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.721 -16.763 -12.789  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.028 -17.229 -11.524  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.857 -17.608 -11.553  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.570 -16.115 -14.444  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.988 -15.723 -12.678  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.622 -17.343 -12.926  1.00  0.00           H  
ATOM     66  N   ALA A   8      -6.751 -17.199 -10.409  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -6.199 -17.622  -9.128  1.00  0.00           C  
ATOM     68  C   ALA A   8      -5.101 -16.672  -8.664  1.00  0.00           C  
ATOM     69  O   ALA A   8      -4.082 -17.101  -8.125  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -5.663 -19.043  -9.227  1.00  0.00           C  
ATOM     71  H   ALA A   8      -7.679 -16.887 -10.450  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -6.999 -17.615  -8.401  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -6.082 -19.641  -8.433  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -5.941 -19.465 -10.182  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -4.587 -19.028  -9.139  1.00  0.00           H  
ATOM     76  N   GLY A   9      -5.316 -15.377  -8.877  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -4.334 -14.386  -8.474  1.00  0.00           C  
ATOM     78  C   GLY A   9      -4.356 -14.121  -6.982  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.338 -13.604  -6.449  1.00  0.00           O  
ATOM     80  H   GLY A   9      -6.147 -15.092  -9.311  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -3.351 -14.735  -8.753  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -4.539 -13.462  -8.995  1.00  0.00           H  
ATOM     83  N   LYS A  10      -3.271 -14.479  -6.303  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.168 -14.278  -4.863  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.030 -12.796  -4.529  1.00  0.00           C  
ATOM     86  O   LYS A  10      -3.755 -12.269  -3.684  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -1.972 -15.051  -4.304  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -0.653 -14.697  -4.970  1.00  0.00           C  
ATOM     89  CD  LYS A  10       0.342 -15.842  -4.881  1.00  0.00           C  
ATOM     90  CE  LYS A  10       1.539 -15.612  -5.791  1.00  0.00           C  
ATOM     91  NZ  LYS A  10       1.302 -16.140  -7.163  1.00  0.00           N  
ATOM     92  H   LYS A  10      -2.520 -14.887  -6.784  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.073 -14.654  -4.410  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -1.885 -14.842  -3.248  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -2.147 -16.109  -4.439  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -0.835 -14.472  -6.010  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -0.235 -13.829  -4.480  1.00  0.00           H  
ATOM     98  HD2 LYS A  10       0.690 -15.927  -3.862  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -0.151 -16.759  -5.173  1.00  0.00           H  
ATOM    100  HE2 LYS A  10       1.730 -14.552  -5.851  1.00  0.00           H  
ATOM    101  HE3 LYS A  10       2.398 -16.110  -5.366  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10       0.430 -15.733  -7.558  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10       1.206 -17.176  -7.135  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10       2.099 -15.894  -7.783  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.097 -12.128  -5.197  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.865 -10.706  -4.974  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.405  -9.878  -6.136  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.611 -10.392  -7.235  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.370 -10.434  -4.791  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.073  -9.253  -3.883  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -0.542  -9.512  -2.461  1.00  0.00           C  
ATOM    112  CE  LYS A  11      -0.003 -10.830  -1.927  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       1.476 -10.924  -2.072  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.550 -12.603  -5.859  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.387 -10.422  -4.072  1.00  0.00           H  
ATOM    116  HB2 LYS A  11       0.094 -11.313  -4.369  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.068 -10.236  -5.759  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.992  -9.077  -3.873  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.581  -8.379  -4.266  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.196  -8.711  -1.825  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -1.623  -9.543  -2.447  1.00  0.00           H  
ATOM    122  HE2 LYS A  11      -0.260 -10.913  -0.883  1.00  0.00           H  
ATOM    123  HE3 LYS A  11      -0.461 -11.640  -2.476  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       1.759 -10.657  -3.037  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       1.793 -11.897  -1.886  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       1.942 -10.285  -1.396  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.631  -8.593  -5.885  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.146  -7.692  -6.911  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.312  -6.417  -6.985  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.179  -5.810  -8.048  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.607  -7.343  -6.625  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -5.059  -7.486  -5.171  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.983  -8.939  -4.729  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -4.216  -6.605  -4.262  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.448  -8.240  -4.990  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.085  -8.203  -7.861  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.766  -6.318  -6.921  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.225  -7.991  -7.230  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -6.089  -7.166  -5.088  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.732  -9.561  -5.576  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -5.938  -9.245  -4.329  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.224  -9.044  -3.968  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.463  -7.207  -3.774  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -4.850  -6.147  -3.516  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.737  -5.835  -4.849  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.749  -6.018  -5.849  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.927  -4.815  -5.784  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.361  -5.078  -5.008  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.333  -5.617  -3.901  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.706  -3.673  -5.130  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -3.153  -3.627  -5.531  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.516  -3.667  -6.868  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -4.149  -3.545  -4.572  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.847  -3.624  -7.240  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -5.481  -3.502  -4.938  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.830  -3.543  -6.274  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.892  -6.544  -5.034  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.673  -4.534  -6.795  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.663  -3.786  -4.057  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -1.253  -2.733  -5.407  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.748  -3.732  -7.624  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.877  -3.513  -3.526  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.117  -3.657  -8.285  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -6.248  -3.439  -4.180  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.870  -3.509  -6.562  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.488  -4.694  -5.597  1.00  0.00           N  
ATOM    167  CA  LYS A  14       2.787  -4.886  -4.962  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.661  -3.647  -5.126  1.00  0.00           C  
ATOM    169  O   LYS A  14       3.603  -2.965  -6.150  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.494  -6.105  -5.560  1.00  0.00           C  
ATOM    171  CG  LYS A  14       4.390  -6.833  -4.573  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.565  -7.497  -5.271  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.604  -6.475  -5.707  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       6.300  -5.915  -7.053  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.446  -4.270  -6.480  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.620  -5.058  -3.910  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       2.748  -6.799  -5.918  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       4.101  -5.781  -6.393  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       4.767  -6.123  -3.852  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       3.809  -7.590  -4.065  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       6.028  -8.196  -4.591  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       5.203  -8.024  -6.142  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       6.622  -5.670  -4.988  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.571  -6.954  -5.735  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       7.180  -5.780  -7.591  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       5.820  -4.998  -6.958  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       5.682  -6.565  -7.579  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.471  -3.362  -4.112  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.358  -2.205  -4.144  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.708  -2.572  -4.754  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.375  -3.501  -4.299  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.558  -1.651  -2.732  1.00  0.00           C  
ATOM    193  SG  CYS A  15       5.860   0.144  -2.673  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.472  -3.943  -3.322  1.00  0.00           H  
ATOM    195  HA  CYS A  15       4.894  -1.447  -4.756  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.674  -1.854  -2.145  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       6.405  -2.143  -2.277  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.104  -1.835  -5.786  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.374  -2.082  -6.459  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.521  -1.388  -5.730  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.518  -1.007  -6.342  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.310  -1.598  -7.909  1.00  0.00           C  
ATOM    203  CG  ASN A  16       7.128  -2.179  -8.660  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       5.975  -1.984  -8.273  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       7.409  -2.897  -9.741  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.529  -1.108  -6.103  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.551  -3.147  -6.452  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.224  -0.521  -7.919  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.216  -1.887  -8.420  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       8.350  -3.010  -9.990  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       6.663  -3.283 -10.246  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.370  -1.228  -4.419  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.393  -0.580  -3.607  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.647  -1.364  -2.323  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.791  -1.530  -1.899  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.975   0.853  -3.268  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.539   1.662  -4.478  1.00  0.00           C  
ATOM    218  CD  GLU A  17      10.687   2.422  -5.114  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      11.503   1.788  -5.814  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      10.767   3.652  -4.912  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.553  -1.553  -3.988  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.306  -0.551  -4.183  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.153   0.819  -2.568  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.809   1.358  -2.804  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.121   0.991  -5.212  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.785   2.370  -4.168  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.572  -1.845  -1.708  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.676  -2.612  -0.472  1.00  0.00           C  
ATOM    229  C   CYS A  18       8.915  -3.930  -0.584  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.576  -4.552   0.423  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.135  -1.797   0.705  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.345  -1.473   0.625  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.686  -1.680  -2.095  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.720  -2.826  -0.301  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.331  -2.332   1.623  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.642  -0.844   0.735  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.651  -4.351  -1.816  1.00  0.00           N  
ATOM    238  CA  LYS A  19       7.932  -5.596  -2.062  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.823  -5.796  -1.035  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.667  -6.882  -0.477  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.898  -6.782  -2.023  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.182  -6.547  -2.800  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.908  -6.335  -4.279  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.189  -6.391  -5.097  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      11.979  -5.135  -4.977  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.947  -3.812  -2.580  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.490  -5.535  -3.045  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.156  -6.988  -0.995  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.403  -7.648  -2.441  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.675  -5.671  -2.407  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.825  -7.408  -2.682  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.238  -7.107  -4.627  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.446  -5.367  -4.415  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.788  -7.218  -4.747  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      10.932  -6.547  -6.134  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      12.655  -5.061  -5.765  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      12.506  -5.128  -4.081  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.345  -4.310  -5.000  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.052  -4.741  -0.790  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.955  -4.800   0.168  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.608  -4.710  -0.541  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.502  -4.135  -1.625  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.082  -3.669   1.191  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.111  -3.788   2.353  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.273  -2.640   3.335  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.478  -2.846   4.240  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       5.596  -1.768   5.260  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.226  -3.902  -1.266  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.014  -5.748   0.683  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.087  -3.670   1.588  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.901  -2.728   0.693  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.101  -3.779   1.969  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.294  -4.720   2.869  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.405  -1.721   2.783  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.383  -2.570   3.945  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.375  -3.795   4.743  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       6.370  -2.854   3.632  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       6.257  -2.055   6.010  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.667  -1.576   5.687  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.948  -0.895   4.818  1.00  0.00           H  
ATOM    281  N   THR A  21       2.578  -5.280   0.078  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.238  -5.263  -0.494  1.00  0.00           C  
ATOM    283  C   THR A  21       0.229  -4.676   0.487  1.00  0.00           C  
ATOM    284  O   THR A  21       0.541  -4.458   1.657  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.782  -6.677  -0.898  1.00  0.00           C  
ATOM    286  OG1 THR A  21       0.727  -7.523   0.257  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.726  -7.278  -1.928  1.00  0.00           C  
ATOM    288  H   THR A  21       2.726  -5.723   0.939  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.262  -4.648  -1.382  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.206  -6.610  -1.332  1.00  0.00           H  
ATOM    291  HG1 THR A  21       1.226  -7.120   0.972  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.220  -7.353  -2.879  1.00  0.00           H  
ATOM    293 HG22 THR A  21       2.033  -8.261  -1.605  1.00  0.00           H  
ATOM    294 HG23 THR A  21       2.595  -6.645  -2.031  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.982  -4.423   0.002  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.037  -3.861   0.836  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.408  -4.362   0.391  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.684  -4.473  -0.804  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.999  -2.332   0.783  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.695  -1.749   1.247  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.407  -1.727   0.407  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.571  -1.223   2.522  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.608  -1.190   0.830  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.628  -0.684   2.951  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.719  -0.669   2.104  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.170  -4.619  -0.940  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.862  -4.182   1.852  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.163  -2.010  -0.234  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.783  -1.938   1.412  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.321  -2.135  -0.591  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.423  -1.234   3.186  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.459  -1.180   0.165  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.712  -0.278   3.948  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.657  -0.249   2.436  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.265  -4.666   1.362  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.605  -5.158   1.072  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.179  -4.489  -0.173  1.00  0.00           C  
ATOM    318  O   THR A  23      -6.849  -5.132  -0.980  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.560  -4.917   2.256  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -6.019  -5.497   3.448  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -7.932  -5.511   1.974  1.00  0.00           C  
ATOM    322  H   THR A  23      -3.986  -4.557   2.295  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.540  -6.222   0.899  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.669  -3.852   2.401  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -5.833  -4.804   4.086  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -7.907  -6.575   2.155  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -8.200  -5.328   0.944  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -8.663  -5.053   2.624  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.911  -3.196  -0.321  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.401  -2.441  -1.468  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.274  -1.646  -2.118  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.197  -1.491  -1.542  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.526  -1.497  -1.041  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.741  -2.214  -0.475  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.705  -2.668  -1.553  1.00  0.00           C  
ATOM    336  OE1 GLN A  24     -10.512  -1.882  -2.051  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -9.627  -3.942  -1.920  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.371  -2.739   0.357  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -6.789  -3.146  -2.187  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.148  -0.824  -0.286  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.842  -0.922  -1.898  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.407  -3.082   0.075  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -9.260  -1.544   0.193  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -8.961  -4.510  -1.478  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -10.239  -4.262  -2.614  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.528  -1.144  -3.323  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.533  -0.369  -4.054  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.364   1.016  -3.437  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.245   1.457  -3.172  1.00  0.00           O  
ATOM    350  CB  SER A  25      -4.936  -0.239  -5.524  1.00  0.00           C  
ATOM    351  OG  SER A  25      -3.987   0.525  -6.247  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.406  -1.302  -3.730  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.592  -0.895  -3.992  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -5.000  -1.222  -5.965  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.898   0.248  -5.589  1.00  0.00           H  
ATOM    356  HG  SER A  25      -3.522   1.111  -5.646  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.483   1.698  -3.212  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.459   3.035  -2.630  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.420   3.125  -1.517  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.715   4.126  -1.390  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.841   3.401  -2.085  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.715   3.792  -3.130  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.344   1.292  -3.445  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.194   3.732  -3.411  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.264   2.546  -1.579  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -6.744   4.220  -1.387  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.456   3.354  -3.944  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.332   2.071  -0.712  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.382   2.031   0.394  1.00  0.00           C  
ATOM    370  C   SER A  27      -1.947   2.039  -0.122  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.090   2.752   0.403  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.620   0.788   1.254  1.00  0.00           C  
ATOM    373  OG  SER A  27      -3.173   0.993   2.583  1.00  0.00           O  
ATOM    374  H   SER A  27      -4.922   1.302  -0.864  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.540   2.911   0.999  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.676   0.562   1.273  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.081  -0.048   0.830  1.00  0.00           H  
ATOM    378  HG  SER A  27      -3.419   0.239   3.124  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.691   1.242  -1.153  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.359   1.156  -1.742  1.00  0.00           C  
ATOM    381  C   LEU A  28       0.076   2.506  -2.304  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.206   2.945  -2.090  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.336   0.099  -2.848  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.870   0.136  -3.786  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       2.159  -0.084  -3.009  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.724  -0.907  -4.885  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.414   0.697  -1.528  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.330   0.865  -0.963  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.359  -0.872  -2.377  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.227   0.228  -3.446  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.925   1.109  -4.254  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.865  -0.619  -3.626  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       1.949  -0.659  -2.120  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.577   0.872  -2.728  1.00  0.00           H  
ATOM    395 HD21 LEU A  28      -0.310  -0.966  -5.189  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       1.045  -1.869  -4.512  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       1.334  -0.627  -5.731  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.830   3.161  -3.024  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.541   4.461  -3.616  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.085   5.458  -2.557  1.00  0.00           C  
ATOM    401  O   THR A  29       1.018   5.999  -2.633  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.772   5.032  -4.346  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.225   4.106  -5.339  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.442   6.365  -5.000  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.713   2.759  -3.159  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.251   4.330  -4.338  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.560   5.187  -3.623  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -3.153   3.907  -5.192  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.710   6.887  -4.404  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.339   6.962  -5.073  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.044   6.191  -5.989  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.940   5.697  -1.568  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.624   6.628  -0.492  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.710   6.283   0.160  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.396   7.154   0.695  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.723   6.634   0.587  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.841   5.263   1.236  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.440   7.704   1.631  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.805   5.235  -1.562  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.560   7.620  -0.916  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.665   6.865   0.112  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -2.401   5.348   2.156  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.352   4.589   0.564  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -0.854   4.880   1.450  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -1.552   7.283   2.619  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.431   8.068   1.507  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -2.135   8.521   1.507  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.074   5.005   0.110  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.328   4.544   0.694  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.454   4.582  -0.335  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.632   4.580   0.020  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.169   3.124   1.240  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.445   2.340   1.251  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.418   2.500   2.215  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.904   1.384   0.410  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.422   1.678   1.965  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.134   0.989   0.875  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.485   4.358  -0.331  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.579   5.207   1.508  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.803   3.175   2.255  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.455   2.589   0.631  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.380   3.125   2.968  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.397   1.002  -0.465  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.323   1.584   2.551  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.082   4.616  -1.611  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.061   4.654  -2.691  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.741   6.017  -2.762  1.00  0.00           C  
ATOM    448  O   GLN A  32       5.752   6.182  -3.445  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.389   4.334  -4.027  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.362   3.881  -5.104  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.794   2.438  -4.930  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       5.987   2.135  -4.902  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       3.824   1.540  -4.813  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.127   4.616  -1.830  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.809   3.903  -2.486  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.664   3.550  -3.874  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       2.881   5.219  -4.382  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       3.886   3.984  -6.068  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.238   4.511  -5.067  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       2.895   1.854  -4.845  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.074   0.600  -4.700  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.179   6.991  -2.054  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.730   8.340  -2.039  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.757   8.495  -0.921  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.472   9.496  -0.856  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.611   9.369  -1.864  1.00  0.00           C  
ATOM    467  CG  ARG A  33       3.143   9.521  -0.426  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.881  10.365  -0.338  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.151  11.781  -0.574  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.163  12.335  -1.781  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       1.920  11.597  -2.856  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       2.418  13.631  -1.915  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.373   6.798  -1.530  1.00  0.00           H  
ATOM    474  HA  ARG A  33       5.218   8.510  -2.987  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.965  10.330  -2.208  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.767   9.070  -2.466  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.937   8.542  -0.019  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.924   9.996   0.149  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.177  10.015  -1.078  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.455  10.249   0.647  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.334  12.344   0.206  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       1.727  10.621  -2.758  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       1.928  12.018  -3.764  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       2.601  14.190  -1.108  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       2.426  14.047  -2.824  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.825   7.499  -0.044  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.764   7.525   1.070  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.201   7.381   0.580  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.095   8.103   1.023  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.465   6.407   2.085  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.029   6.526   2.599  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.453   6.462   3.240  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.535   7.953   2.688  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.229   6.729  -0.149  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.660   8.477   1.571  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.584   5.457   1.586  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       4.370   5.988   1.936  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       4.971   6.092   3.587  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       6.954   6.833   4.123  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       7.835   5.470   3.434  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.270   7.119   2.985  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       5.304   8.573   3.125  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       4.302   8.316   1.697  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       3.649   7.990   3.303  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.417   6.444  -0.338  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.745   6.206  -0.890  1.00  0.00           C  
ATOM    507  C   HIS A  35      10.175   7.361  -1.790  1.00  0.00           C  
ATOM    508  O   HIS A  35      11.366   7.580  -2.012  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.766   4.896  -1.678  1.00  0.00           C  
ATOM    510  CG  HIS A  35       9.073   3.766  -0.981  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.313   3.435   0.336  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       8.142   2.890  -1.424  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.560   2.403   0.672  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.840   2.053  -0.378  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.664   5.900  -0.651  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.439   6.131  -0.066  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       9.277   5.048  -2.629  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.792   4.602  -1.850  1.00  0.00           H  
ATOM    519  HD1 HIS A  35       9.942   3.888   0.935  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       7.715   2.854  -2.417  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.537   1.926   1.641  1.00  0.00           H  
ATOM    522  N   THR A  36       9.196   8.099  -2.306  1.00  0.00           N  
ATOM    523  CA  THR A  36       9.472   9.230  -3.182  1.00  0.00           C  
ATOM    524  C   THR A  36       9.786  10.486  -2.377  1.00  0.00           C  
ATOM    525  O   THR A  36       9.372  11.586  -2.739  1.00  0.00           O  
ATOM    526  CB  THR A  36       8.284   9.518  -4.119  1.00  0.00           C  
ATOM    527  OG1 THR A  36       7.222  10.139  -3.387  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.780   8.235  -4.763  1.00  0.00           C  
ATOM    529  H   THR A  36       8.267   7.875  -2.091  1.00  0.00           H  
ATOM    530  HA  THR A  36      10.330   8.980  -3.789  1.00  0.00           H  
ATOM    531  HB  THR A  36       8.615  10.189  -4.899  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.965   9.574  -2.654  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.891   7.901  -4.250  1.00  0.00           H  
ATOM    534 HG22 THR A  36       8.542   7.474  -4.694  1.00  0.00           H  
ATOM    535 HG23 THR A  36       7.548   8.421  -5.801  1.00  0.00           H  
ATOM    536  N   GLY A  37      10.520  10.313  -1.282  1.00  0.00           N  
ATOM    537  CA  GLY A  37      10.877  11.442  -0.442  1.00  0.00           C  
ATOM    538  C   GLY A  37      11.669  11.027   0.781  1.00  0.00           C  
ATOM    539  O   GLY A  37      12.596  11.725   1.193  1.00  0.00           O  
ATOM    540  H   GLY A  37      10.822   9.412  -1.042  1.00  0.00           H  
ATOM    541  HA2 GLY A  37      11.466  12.136  -1.023  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       9.972  11.936  -0.120  1.00  0.00           H  
ATOM    543  N   GLU A  38      11.304   9.889   1.363  1.00  0.00           N  
ATOM    544  CA  GLU A  38      11.987   9.385   2.549  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.242   8.606   2.164  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.282   7.945   1.126  1.00  0.00           O  
ATOM    547  CB  GLU A  38      11.049   8.493   3.364  1.00  0.00           C  
ATOM    548  CG  GLU A  38       9.820   9.218   3.885  1.00  0.00           C  
ATOM    549  CD  GLU A  38      10.131  10.122   5.063  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      11.301  10.538   5.197  1.00  0.00           O  
ATOM    551  OE2 GLU A  38       9.205  10.413   5.849  1.00  0.00           O  
ATOM    552  H   GLU A  38      10.558   9.378   0.988  1.00  0.00           H  
ATOM    553  HA  GLU A  38      12.276  10.233   3.151  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      10.722   7.672   2.743  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      11.593   8.098   4.210  1.00  0.00           H  
ATOM    556  HG2 GLU A  38       9.408   9.819   3.089  1.00  0.00           H  
ATOM    557  HG3 GLU A  38       9.090   8.485   4.196  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.265   8.689   3.007  1.00  0.00           N  
ATOM    559  CA  LYS A  39      15.521   7.992   2.758  1.00  0.00           C  
ATOM    560  C   LYS A  39      15.948   8.145   1.302  1.00  0.00           C  
ATOM    561  O   LYS A  39      16.219   7.168   0.603  1.00  0.00           O  
ATOM    562  CB  LYS A  39      15.383   6.508   3.107  1.00  0.00           C  
ATOM    563  CG  LYS A  39      15.738   6.186   4.548  1.00  0.00           C  
ATOM    564  CD  LYS A  39      15.702   4.690   4.811  1.00  0.00           C  
ATOM    565  CE  LYS A  39      14.313   4.232   5.227  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      14.263   2.763   5.469  1.00  0.00           N  
ATOM    567  H   LYS A  39      14.172   9.232   3.819  1.00  0.00           H  
ATOM    568  HA  LYS A  39      16.276   8.433   3.390  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      14.361   6.203   2.933  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      16.034   5.937   2.461  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      16.733   6.553   4.754  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      15.030   6.675   5.202  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      15.986   4.168   3.910  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      16.401   4.455   5.601  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      14.035   4.746   6.134  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      13.615   4.483   4.443  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      14.514   2.249   4.600  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      13.305   2.481   5.761  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      14.932   2.501   6.220  1.00  0.00           H  
ATOM    580  N   PRO A  40      16.013   9.399   0.832  1.00  0.00           N  
ATOM    581  CA  PRO A  40      16.409   9.709  -0.545  1.00  0.00           C  
ATOM    582  C   PRO A  40      17.887   9.434  -0.799  1.00  0.00           C  
ATOM    583  O   PRO A  40      18.734  10.303  -0.596  1.00  0.00           O  
ATOM    584  CB  PRO A  40      16.114  11.206  -0.671  1.00  0.00           C  
ATOM    585  CG  PRO A  40      16.192  11.725   0.724  1.00  0.00           C  
ATOM    586  CD  PRO A  40      15.704  10.612   1.608  1.00  0.00           C  
ATOM    587  HA  PRO A  40      15.814   9.163  -1.262  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      16.855  11.669  -1.308  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      15.130  11.349  -1.091  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      17.214  11.976   0.966  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      15.557  12.592   0.828  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      16.238  10.614   2.547  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      14.641  10.701   1.776  1.00  0.00           H  
ATOM    594  N   SER A  41      18.190   8.219  -1.246  1.00  0.00           N  
ATOM    595  CA  SER A  41      19.567   7.828  -1.524  1.00  0.00           C  
ATOM    596  C   SER A  41      19.918   8.081  -2.987  1.00  0.00           C  
ATOM    597  O   SER A  41      19.090   8.559  -3.763  1.00  0.00           O  
ATOM    598  CB  SER A  41      19.778   6.351  -1.186  1.00  0.00           C  
ATOM    599  OG  SER A  41      19.625   6.120   0.204  1.00  0.00           O  
ATOM    600  H   SER A  41      17.470   7.569  -1.389  1.00  0.00           H  
ATOM    601  HA  SER A  41      20.214   8.428  -0.902  1.00  0.00           H  
ATOM    602  HB2 SER A  41      19.055   5.755  -1.720  1.00  0.00           H  
ATOM    603  HB3 SER A  41      20.776   6.057  -1.480  1.00  0.00           H  
ATOM    604  HG  SER A  41      19.556   5.176   0.366  1.00  0.00           H  
ATOM    605  N   GLY A  42      21.153   7.758  -3.358  1.00  0.00           N  
ATOM    606  CA  GLY A  42      21.593   7.957  -4.726  1.00  0.00           C  
ATOM    607  C   GLY A  42      20.944   6.985  -5.692  1.00  0.00           C  
ATOM    608  O   GLY A  42      21.062   5.767  -5.553  1.00  0.00           O  
ATOM    609  H   GLY A  42      21.770   7.380  -2.697  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      21.350   8.964  -5.028  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      22.665   7.827  -4.770  1.00  0.00           H  
ATOM    612  N   PRO A  43      20.238   7.525  -6.696  1.00  0.00           N  
ATOM    613  CA  PRO A  43      19.552   6.715  -7.707  1.00  0.00           C  
ATOM    614  C   PRO A  43      20.527   6.008  -8.642  1.00  0.00           C  
ATOM    615  O   PRO A  43      20.117   5.328  -9.583  1.00  0.00           O  
ATOM    616  CB  PRO A  43      18.719   7.741  -8.479  1.00  0.00           C  
ATOM    617  CG  PRO A  43      19.440   9.032  -8.293  1.00  0.00           C  
ATOM    618  CD  PRO A  43      20.054   8.969  -6.922  1.00  0.00           C  
ATOM    619  HA  PRO A  43      18.897   5.985  -7.253  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      18.672   7.460  -9.521  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      17.722   7.784  -8.067  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      20.209   9.134  -9.044  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      18.742   9.854  -8.353  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      21.003   9.484  -6.909  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      19.384   9.391  -6.188  1.00  0.00           H  
ATOM    626  N   SER A  44      21.819   6.174  -8.378  1.00  0.00           N  
ATOM    627  CA  SER A  44      22.853   5.554  -9.199  1.00  0.00           C  
ATOM    628  C   SER A  44      22.392   4.196  -9.718  1.00  0.00           C  
ATOM    629  O   SER A  44      22.436   3.931 -10.920  1.00  0.00           O  
ATOM    630  CB  SER A  44      24.144   5.394  -8.395  1.00  0.00           C  
ATOM    631  OG  SER A  44      25.142   4.740  -9.158  1.00  0.00           O  
ATOM    632  H   SER A  44      22.083   6.729  -7.614  1.00  0.00           H  
ATOM    633  HA  SER A  44      23.041   6.204 -10.041  1.00  0.00           H  
ATOM    634  HB2 SER A  44      24.509   6.369  -8.107  1.00  0.00           H  
ATOM    635  HB3 SER A  44      23.943   4.809  -7.509  1.00  0.00           H  
ATOM    636  HG  SER A  44      25.996   5.141  -8.981  1.00  0.00           H  
ATOM    637  N   SER A  45      21.950   3.338  -8.804  1.00  0.00           N  
ATOM    638  CA  SER A  45      21.485   2.005  -9.168  1.00  0.00           C  
ATOM    639  C   SER A  45      20.590   2.060 -10.402  1.00  0.00           C  
ATOM    640  O   SER A  45      19.872   3.035 -10.619  1.00  0.00           O  
ATOM    641  CB  SER A  45      20.725   1.371  -8.001  1.00  0.00           C  
ATOM    642  OG  SER A  45      21.612   0.728  -7.103  1.00  0.00           O  
ATOM    643  H   SER A  45      21.940   3.608  -7.862  1.00  0.00           H  
ATOM    644  HA  SER A  45      22.352   1.401  -9.392  1.00  0.00           H  
ATOM    645  HB2 SER A  45      20.185   2.139  -7.467  1.00  0.00           H  
ATOM    646  HB3 SER A  45      20.027   0.641  -8.384  1.00  0.00           H  
ATOM    647  HG  SER A  45      22.431   0.516  -7.559  1.00  0.00           H  
ATOM    648  N   GLY A  46      20.640   1.005 -11.210  1.00  0.00           N  
ATOM    649  CA  GLY A  46      19.831   0.952 -12.413  1.00  0.00           C  
ATOM    650  C   GLY A  46      19.387  -0.457 -12.752  1.00  0.00           C  
ATOM    651  O   GLY A  46      18.732  -0.649 -13.775  1.00  0.00           O  
ATOM    652  H   GLY A  46      21.232   0.256 -10.986  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      18.957   1.570 -12.273  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      20.408   1.343 -13.238  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.631   0.392  -0.423  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      12.813 -27.226  -5.122  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.910 -26.239  -5.685  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.698 -25.995  -4.807  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.831 -25.627  -3.641  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.537 -28.165  -5.068  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.444 -25.309  -5.810  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.576 -26.584  -6.652  1.00  0.00           H  
ATOM      8  N   SER A   2       9.511 -26.200  -5.370  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.270 -25.995  -4.633  1.00  0.00           C  
ATOM     10  C   SER A   2       8.380 -24.785  -3.709  1.00  0.00           C  
ATOM     11  O   SER A   2       7.932 -24.823  -2.564  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.923 -27.243  -3.819  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.204 -28.179  -4.602  1.00  0.00           O  
ATOM     14  H   SER A   2       9.470 -26.494  -6.305  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.484 -25.814  -5.351  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.833 -27.706  -3.470  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.316 -26.959  -2.971  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.695 -28.368  -5.406  1.00  0.00           H  
ATOM     19  N   SER A   3       8.981 -23.714  -4.217  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.154 -22.494  -3.438  1.00  0.00           C  
ATOM     21  C   SER A   3       8.151 -21.427  -3.867  1.00  0.00           C  
ATOM     22  O   SER A   3       7.440 -20.859  -3.040  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.580 -21.962  -3.595  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.513 -22.800  -2.936  1.00  0.00           O  
ATOM     25  H   SER A   3       9.317 -23.746  -5.137  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.982 -22.736  -2.400  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.832 -21.918  -4.644  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.640 -20.971  -3.168  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.158 -22.260  -2.473  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.101 -21.161  -5.169  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.182 -20.164  -5.687  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.678 -19.531  -6.972  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.274 -18.455  -6.953  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.692 -21.645  -5.782  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.227 -20.632  -5.873  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.054 -19.389  -4.945  1.00  0.00           H  
ATOM     37  N   SER A   5       7.433 -20.203  -8.093  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.863 -19.702  -9.393  1.00  0.00           C  
ATOM     39  C   SER A   5       7.398 -18.265  -9.603  1.00  0.00           C  
ATOM     40  O   SER A   5       8.210 -17.360  -9.795  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.320 -20.594 -10.512  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.682 -21.949 -10.305  1.00  0.00           O  
ATOM     43  H   SER A   5       6.953 -21.056  -8.043  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.942 -19.726  -9.417  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.244 -20.522 -10.536  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.725 -20.266 -11.458  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.696 -22.409 -11.147  1.00  0.00           H  
ATOM     48  N   SER A   6       6.085 -18.063  -9.566  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.510 -16.736  -9.756  1.00  0.00           C  
ATOM     50  C   SER A   6       4.498 -16.421  -8.659  1.00  0.00           C  
ATOM     51  O   SER A   6       3.761 -17.297  -8.208  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.839 -16.640 -11.127  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.758 -17.550 -11.232  1.00  0.00           O  
ATOM     54  H   SER A   6       5.488 -18.825  -9.410  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.313 -16.016  -9.706  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.465 -15.638 -11.273  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.563 -16.869 -11.896  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.206 -17.483 -10.449  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.468 -15.161  -8.234  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.544 -14.751  -7.193  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.312 -14.065  -7.749  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.306 -12.850  -7.948  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.079 -14.505  -8.630  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.237 -15.623  -6.635  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.051 -14.069  -6.526  1.00  0.00           H  
ATOM     66  N   ALA A   8       1.266 -14.844  -8.002  1.00  0.00           N  
ATOM     67  CA  ALA A   8       0.023 -14.304  -8.538  1.00  0.00           C  
ATOM     68  C   ALA A   8      -1.187 -15.019  -7.946  1.00  0.00           C  
ATOM     69  O   ALA A   8      -1.048 -16.034  -7.263  1.00  0.00           O  
ATOM     70  CB  ALA A   8       0.012 -14.413 -10.055  1.00  0.00           C  
ATOM     71  H   ALA A   8       1.331 -15.805  -7.822  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -0.027 -13.257  -8.276  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -0.888 -13.957 -10.442  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       0.875 -13.904 -10.458  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       0.040 -15.453 -10.342  1.00  0.00           H  
ATOM     76  N   GLY A   9      -2.374 -14.483  -8.211  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -3.591 -15.083  -7.696  1.00  0.00           C  
ATOM     78  C   GLY A   9      -4.245 -14.237  -6.622  1.00  0.00           C  
ATOM     79  O   GLY A   9      -5.180 -13.484  -6.897  1.00  0.00           O  
ATOM     80  H   GLY A   9      -2.424 -13.673  -8.761  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -4.288 -15.214  -8.511  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -3.353 -16.051  -7.280  1.00  0.00           H  
ATOM     83  N   LYS A  10      -3.755 -14.360  -5.393  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -4.297 -13.600  -4.273  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.767 -12.170  -4.277  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.440 -11.246  -3.820  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -3.944 -14.283  -2.949  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -2.453 -14.492  -2.752  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -2.162 -15.259  -1.473  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -1.977 -14.320  -0.291  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -3.263 -14.050   0.409  1.00  0.00           N  
ATOM     92  H   LYS A  10      -3.009 -14.976  -5.236  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -5.371 -13.574  -4.379  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -4.312 -13.675  -2.136  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -4.429 -15.247  -2.915  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -2.063 -15.050  -3.590  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -1.967 -13.528  -2.702  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -2.988 -15.922  -1.265  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -1.258 -15.837  -1.608  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -1.286 -14.771   0.405  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -1.568 -13.387  -0.649  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -3.474 -14.817   1.078  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -4.038 -13.983  -0.281  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -3.203 -13.154   0.934  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.558 -11.994  -4.798  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.938 -10.676  -4.866  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.514  -9.862  -6.019  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.713 -10.379  -7.120  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.422 -10.811  -5.029  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.362  -9.676  -4.392  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.359  -8.435  -5.269  1.00  0.00           C  
ATOM    112  CE  LYS A  11       1.193  -8.638  -6.525  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       1.129  -7.458  -7.430  1.00  0.00           N  
ATOM    114  H   LYS A  11      -2.070 -12.770  -5.147  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.147 -10.163  -3.939  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.104 -11.738  -4.577  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.187 -10.835  -6.084  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -0.086  -9.432  -3.440  1.00  0.00           H  
ATOM    119  HG3 LYS A  11       1.383  -9.997  -4.241  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.657  -8.211  -5.558  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       0.766  -7.607  -4.707  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       2.220  -8.804  -6.236  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       0.823  -9.506  -7.051  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       1.155  -6.579  -6.875  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       0.249  -7.480  -7.984  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       1.937  -7.466  -8.085  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.779  -8.586  -5.762  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.331  -7.699  -6.781  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.411  -6.506  -7.021  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.250  -6.051  -8.153  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.719  -7.211  -6.362  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -5.018  -7.243  -4.863  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.959  -8.669  -4.337  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -4.043  -6.353  -4.106  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.600  -8.230  -4.867  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.418  -8.261  -7.698  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.827  -6.191  -6.699  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.451  -7.832  -6.859  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -6.017  -6.866  -4.693  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.805  -9.350  -5.160  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -5.888  -8.908  -3.840  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.142  -8.760  -3.636  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.234  -6.953  -3.717  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -4.558  -5.869  -3.289  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.646  -5.603  -4.775  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.809  -6.005  -5.947  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.904  -4.865  -6.041  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.355  -5.101  -5.212  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.285  -5.569  -4.075  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.606  -3.589  -5.572  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -3.070  -3.554  -5.905  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.504  -3.756  -7.205  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -4.013  -3.318  -4.917  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.850  -3.723  -7.514  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -5.361  -3.285  -5.220  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.780  -3.488  -6.520  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.978  -6.411  -5.071  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.622  -4.751  -7.076  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.508  -3.506  -4.500  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -1.137  -2.737  -6.039  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.778  -3.941  -7.983  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.686  -3.159  -3.899  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.176  -3.883  -8.531  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -6.085  -3.101  -4.440  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.833  -3.462  -6.759  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.506  -4.773  -5.789  1.00  0.00           N  
ATOM    167  CA  LYS A  14       2.782  -4.948  -5.105  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.656  -3.707  -5.259  1.00  0.00           C  
ATOM    169  O   LYS A  14       3.603  -3.021  -6.280  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.516  -6.173  -5.655  1.00  0.00           C  
ATOM    171  CG  LYS A  14       4.452  -6.823  -4.650  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.836  -6.197  -4.692  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.723  -6.875  -5.725  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       7.072  -8.268  -5.329  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.498  -4.404  -6.697  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.578  -5.102  -4.056  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       2.785  -6.907  -5.962  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       4.097  -5.874  -6.515  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       4.043  -6.700  -3.659  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       4.536  -7.876  -4.879  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.742  -5.152  -4.946  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       6.294  -6.293  -3.718  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       6.201  -6.899  -6.669  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.632  -6.302  -5.831  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       6.577  -8.948  -5.941  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       6.792  -8.438  -4.342  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       8.097  -8.419  -5.418  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.461  -3.426  -4.240  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.348  -2.269  -4.262  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.745  -2.663  -4.733  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.448  -3.417  -4.062  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.427  -1.633  -2.873  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.369  -0.075  -2.820  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.459  -4.011  -3.452  1.00  0.00           H  
ATOM    195  HA  CYS A  15       4.938  -1.549  -4.955  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.426  -1.423  -2.524  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.900  -2.328  -2.194  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.140  -2.147  -5.893  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.452  -2.445  -6.455  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.527  -1.565  -5.823  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.441  -1.100  -6.504  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.439  -2.244  -7.971  1.00  0.00           C  
ATOM    203  CG  ASN A  16       9.592  -2.948  -8.658  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       9.644  -4.177  -8.706  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      10.526  -2.170  -9.194  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.534  -1.552  -6.383  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.678  -3.479  -6.240  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       7.514  -2.634  -8.372  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       8.504  -1.188  -8.189  1.00  0.00           H  
ATOM    210 HD21 ASN A  16      10.419  -1.199  -9.118  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      11.282  -2.600  -9.645  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.409  -1.341  -4.518  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.371  -0.517  -3.795  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.775  -1.178  -2.481  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.946  -1.168  -2.102  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.784   0.869  -3.522  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.039   1.460  -4.708  1.00  0.00           C  
ATOM    218  CD  GLU A  17       9.071   2.976  -4.721  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      10.039   3.545  -5.266  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       8.126   3.592  -4.185  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.658  -1.740  -4.030  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.248  -0.410  -4.415  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.098   0.800  -2.691  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.587   1.541  -3.258  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.494   1.098  -5.618  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.010   1.136  -4.668  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.796  -1.752  -1.789  1.00  0.00           N  
ATOM    228  CA  CYS A  18      10.047  -2.417  -0.516  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.366  -3.782  -0.472  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.180  -4.362   0.598  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.551  -1.550   0.643  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.746  -1.311   0.674  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.881  -1.727  -2.142  1.00  0.00           H  
ATOM    234  HA  CYS A  18      11.113  -2.557  -0.419  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.837  -2.013   1.577  1.00  0.00           H  
ATOM    236  HB3 CYS A  18      10.012  -0.575   0.576  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.995  -4.290  -1.643  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.336  -5.587  -1.740  1.00  0.00           C  
ATOM    239  C   LYS A  19       7.208  -5.702  -0.720  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.170  -6.640   0.076  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.349  -6.714  -1.525  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.651  -6.514  -2.281  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.418  -6.421  -3.779  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.727  -6.476  -4.552  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      12.501  -5.211  -4.421  1.00  0.00           N  
ATOM    246  H   LYS A  19       9.171  -3.780  -2.462  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.919  -5.673  -2.732  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.575  -6.783  -0.471  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.907  -7.645  -1.851  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.116  -5.600  -1.943  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.306  -7.350  -2.079  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.795  -7.247  -4.090  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.918  -5.489  -4.000  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.321  -7.292  -4.170  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.507  -6.648  -5.595  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      13.248  -5.172  -5.144  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      12.941  -5.157  -3.480  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.872  -4.392  -4.545  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.289  -4.743  -0.751  1.00  0.00           N  
ATOM    260  CA  LYS A  20       5.157  -4.737   0.168  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.836  -4.734  -0.595  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.753  -4.223  -1.712  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.228  -3.517   1.090  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.024  -3.374   2.004  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.316  -2.445   3.170  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.176  -3.126   4.224  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       5.812  -2.141   5.142  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.374  -4.021  -1.409  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.211  -5.633   0.767  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.113  -3.596   1.704  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       5.301  -2.626   0.483  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.198  -2.973   1.436  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.759  -4.348   2.389  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.839  -1.574   2.803  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.381  -2.142   3.621  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.554  -3.793   4.801  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       5.948  -3.694   3.727  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       5.302  -2.115   6.047  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       5.793  -1.192   4.716  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       6.801  -2.408   5.321  1.00  0.00           H  
ATOM    281  N   THR A  21       2.804  -5.307   0.016  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.487  -5.371  -0.605  1.00  0.00           C  
ATOM    283  C   THR A  21       0.425  -4.746   0.292  1.00  0.00           C  
ATOM    284  O   THR A  21       0.604  -4.647   1.506  1.00  0.00           O  
ATOM    285  CB  THR A  21       1.085  -6.823  -0.923  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.335  -7.660   0.212  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.855  -7.348  -2.125  1.00  0.00           C  
ATOM    288  H   THR A  21       2.933  -5.697   0.906  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.530  -4.820  -1.534  1.00  0.00           H  
ATOM    290  HB  THR A  21       0.029  -6.847  -1.152  1.00  0.00           H  
ATOM    291  HG1 THR A  21       2.160  -8.135   0.084  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.368  -8.232  -2.506  1.00  0.00           H  
ATOM    293 HG22 THR A  21       2.864  -7.592  -1.828  1.00  0.00           H  
ATOM    294 HG23 THR A  21       1.880  -6.590  -2.895  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.681  -4.325  -0.313  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.773  -3.709   0.432  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.118  -4.290   0.007  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.436  -4.344  -1.182  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.770  -2.194   0.223  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.708  -1.481   1.011  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.618  -1.529   0.613  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -1.036  -0.765   2.151  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.598  -0.874   1.336  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.061  -0.108   2.878  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.257  -0.164   2.470  1.00  0.00           C  
ATOM    306  H   PHE A  22      -0.765  -4.431  -1.284  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.618  -3.920   1.479  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -1.604  -1.982  -0.823  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.728  -1.795   0.519  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.885  -2.084  -0.275  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -2.067  -0.722   2.472  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.627  -0.919   1.014  1.00  0.00           H  
ATOM    313  HE2 PHE A  22      -0.330   0.446   3.765  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.021   0.349   3.036  1.00  0.00           H  
ATOM    315  N   THR A  23      -3.904  -4.726   0.986  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.214  -5.305   0.714  1.00  0.00           C  
ATOM    317  C   THR A  23      -5.872  -4.637  -0.488  1.00  0.00           C  
ATOM    318  O   THR A  23      -6.577  -5.285  -1.260  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.148  -5.178   1.933  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -5.540  -5.781   3.080  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -7.490  -5.840   1.657  1.00  0.00           C  
ATOM    322  H   THR A  23      -3.595  -4.656   1.913  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.077  -6.355   0.500  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.315  -4.129   2.132  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -5.752  -6.717   3.100  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -7.584  -6.034   0.599  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -8.287  -5.184   1.975  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -7.551  -6.771   2.201  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.635  -3.337  -0.640  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.206  -2.582  -1.749  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.133  -1.765  -2.460  1.00  0.00           C  
ATOM    332  O   GLN A  24      -3.976  -1.741  -2.039  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.317  -1.659  -1.246  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.506  -2.401  -0.658  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -8.359  -2.653   0.830  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -7.343  -2.305   1.432  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -9.375  -3.261   1.431  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.065  -2.876   0.009  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -6.626  -3.288  -2.449  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.912  -1.010  -0.484  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.669  -1.057  -2.071  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -9.398  -1.814  -0.821  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.605  -3.352  -1.161  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -10.152  -3.511   0.887  1.00  0.00           H  
ATOM    345 HE22 GLN A  24      -9.306  -3.437   2.391  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.523  -1.098  -3.541  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.593  -0.283  -4.314  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.421   1.094  -3.680  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.302   1.528  -3.407  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.087  -0.135  -5.755  1.00  0.00           C  
ATOM    351  OG  SER A  25      -4.083   0.425  -6.583  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.459  -1.157  -3.827  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.638  -0.786  -4.320  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -5.356  -1.106  -6.142  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.953   0.511  -5.771  1.00  0.00           H  
ATOM    356  HG  SER A  25      -3.720  -0.257  -7.152  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.538   1.776  -3.448  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.512   3.105  -2.849  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.523   3.159  -1.689  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.761   4.116  -1.552  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.909   3.496  -2.363  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.326   2.668  -1.291  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.400   1.376  -3.688  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.196   3.805  -3.609  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -6.895   4.521  -2.025  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.612   3.394  -3.176  1.00  0.00           H  
ATOM    367  HG  SER A  26      -8.248   2.429  -1.411  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.542   2.124  -0.855  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.651   2.054   0.297  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.192   1.995  -0.148  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.325   2.642   0.441  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.984   0.830   1.153  1.00  0.00           C  
ATOM    373  OG  SER A  27      -5.307   0.905   1.656  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.173   1.391  -1.017  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.799   2.946   0.886  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -3.890  -0.062   0.553  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.297   0.779   1.986  1.00  0.00           H  
ATOM    378  HG  SER A  27      -5.281   1.068   2.602  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.929   1.214  -1.190  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.576   1.069  -1.715  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.017   2.418  -2.159  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.096   2.794  -1.788  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.566   0.089  -2.889  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.671   0.130  -3.787  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.907  -0.301  -3.012  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.472  -0.753  -5.010  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.662   0.723  -1.617  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.046   0.678  -0.924  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.650  -0.909  -2.487  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.429   0.302  -3.504  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.828   1.144  -4.127  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.777   0.193  -3.418  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.029  -1.371  -3.096  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       1.792  -0.032  -1.972  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.872  -0.256  -5.882  1.00  0.00           H  
ATOM    396 HD22 LEU A  28      -0.583  -0.937  -5.152  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.985  -1.693  -4.863  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.797   3.143  -2.954  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.381   4.450  -3.447  1.00  0.00           C  
ATOM    400  C   THR A  29       0.059   5.355  -2.302  1.00  0.00           C  
ATOM    401  O   THR A  29       1.211   5.787  -2.247  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.514   5.143  -4.228  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -1.889   4.346  -5.357  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.083   6.524  -4.696  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.673   2.790  -3.215  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.453   4.303  -4.119  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.367   5.251  -3.574  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -1.106   3.941  -5.737  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -1.632   6.790  -5.586  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -0.025   6.516  -4.916  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.284   7.247  -3.919  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.864   5.639  -1.389  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.570   6.492  -0.244  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.727   6.070   0.437  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.408   6.885   1.059  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.713   6.459   0.788  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.858   5.066   1.381  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.474   7.490   1.880  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.765   5.265  -1.488  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.465   7.506  -0.601  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.635   6.708   0.283  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -2.275   5.139   2.375  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.512   4.475   0.757  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -0.887   4.595   1.433  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -1.662   7.044   2.845  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.451   7.832   1.834  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -2.140   8.329   1.736  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.064   4.790   0.315  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.281   4.258   0.918  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.487   4.506   0.016  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.564   4.864   0.490  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.130   2.761   1.188  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.422   2.007   1.119  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.369   2.044   2.121  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.921   1.191   0.161  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.396   1.285   1.781  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.149   0.756   0.596  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.480   4.189  -0.194  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.437   4.770   1.855  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.717   2.620   2.176  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.457   2.336   0.457  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.300   2.552   2.955  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.444   0.931  -0.773  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.286   1.123   2.371  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.296   4.311  -1.285  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.369   4.512  -2.252  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.870   5.952  -2.217  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.026   6.225  -2.543  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.888   4.161  -3.660  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.013   3.790  -4.613  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.643   2.645  -5.535  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       4.684   2.779  -6.758  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.280   1.508  -4.952  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.415   4.026  -1.602  1.00  0.00           H  
ATOM    455  HA  GLN A  32       5.183   3.855  -1.985  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       3.208   3.324  -3.597  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.363   5.010  -4.071  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       5.255   4.652  -5.216  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.877   3.502  -4.034  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       4.269   1.475  -3.972  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.035   0.752  -5.523  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.994   6.869  -1.822  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.347   8.282  -1.747  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.533   8.497  -0.812  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.349   9.394  -1.025  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.149   9.104  -1.267  1.00  0.00           C  
ATOM    467  CG  ARG A  33       1.943   9.019  -2.188  1.00  0.00           C  
ATOM    468  CD  ARG A  33       0.688   9.549  -1.513  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.662  11.008  -1.474  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.047  11.707  -0.594  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.784  11.083   0.315  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -0.020  13.033  -0.622  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.087   6.590  -1.576  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.622   8.608  -2.739  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       2.854   8.751  -0.290  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.446  10.139  -1.192  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.137   9.606  -3.074  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       1.785   7.987  -2.465  1.00  0.00           H  
ATOM    479  HD2 ARG A  33      -0.174   9.197  -2.059  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.652   9.170  -0.502  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.199  11.490  -2.136  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.805  10.084   0.339  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -1.315  11.612   0.977  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       0.534  13.508  -1.306  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -0.554  13.559   0.040  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.622   7.668   0.223  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.708   7.767   1.190  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.063   7.593   0.513  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.033   8.270   0.858  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.566   6.716   2.306  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.449   7.116   3.273  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.883   6.551   3.049  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.070   7.079   2.652  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.941   6.973   0.338  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.665   8.749   1.639  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.316   5.771   1.850  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.452   6.441   4.115  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.629   8.122   3.623  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       7.773   5.797   3.814  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.652   6.248   2.354  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.159   7.489   3.506  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.880   6.091   2.258  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.330   7.314   3.403  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.015   7.802   1.853  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.124   6.683  -0.454  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.361   6.422  -1.181  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.663   7.550  -2.162  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.824   7.849  -2.444  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.265   5.092  -1.930  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.703   3.978  -1.102  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.179   3.657   0.152  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.696   3.109  -1.354  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.491   2.637   0.634  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.584   2.286  -0.260  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.318   6.176  -0.683  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.163   6.363  -0.462  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.629   5.217  -2.793  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.253   4.798  -2.256  1.00  0.00           H  
ATOM    519  HD1 HIS A  35       9.913   4.108   0.618  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       7.092   3.068  -2.250  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.643   2.170   1.596  1.00  0.00           H  
ATOM    522  N   THR A  36       8.610   8.175  -2.681  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.762   9.269  -3.632  1.00  0.00           C  
ATOM    524  C   THR A  36       9.348  10.505  -2.959  1.00  0.00           C  
ATOM    525  O   THR A  36      10.367  11.038  -3.396  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.416   9.641  -4.281  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.575  10.295  -3.324  1.00  0.00           O  
ATOM    528  CG2 THR A  36       6.713   8.403  -4.818  1.00  0.00           C  
ATOM    529  H   THR A  36       7.710   7.891  -2.418  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.435   8.942  -4.412  1.00  0.00           H  
ATOM    531  HB  THR A  36       7.604  10.315  -5.104  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.445  11.210  -3.584  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.683   8.446  -5.896  1.00  0.00           H  
ATOM    534 HG22 THR A  36       5.706   8.365  -4.431  1.00  0.00           H  
ATOM    535 HG23 THR A  36       7.252   7.520  -4.507  1.00  0.00           H  
ATOM    536  N   GLY A  37       8.697  10.956  -1.891  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.169  12.126  -1.174  1.00  0.00           C  
ATOM    538  C   GLY A  37       8.088  12.759  -0.321  1.00  0.00           C  
ATOM    539  O   GLY A  37       7.687  13.897  -0.560  1.00  0.00           O  
ATOM    540  H   GLY A  37       7.890  10.490  -1.587  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.992  11.837  -0.538  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       9.519  12.855  -1.890  1.00  0.00           H  
ATOM    543  N   GLU A  38       7.613  12.018   0.676  1.00  0.00           N  
ATOM    544  CA  GLU A  38       6.570  12.513   1.566  1.00  0.00           C  
ATOM    545  C   GLU A  38       6.898  12.194   3.021  1.00  0.00           C  
ATOM    546  O   GLU A  38       7.657  11.269   3.310  1.00  0.00           O  
ATOM    547  CB  GLU A  38       5.217  11.903   1.191  1.00  0.00           C  
ATOM    548  CG  GLU A  38       4.545  12.589   0.014  1.00  0.00           C  
ATOM    549  CD  GLU A  38       3.985  13.952   0.375  1.00  0.00           C  
ATOM    550  OE1 GLU A  38       4.787  14.886   0.582  1.00  0.00           O  
ATOM    551  OE2 GLU A  38       2.746  14.083   0.452  1.00  0.00           O  
ATOM    552  H   GLU A  38       7.973  11.117   0.816  1.00  0.00           H  
ATOM    553  HA  GLU A  38       6.515  13.585   1.448  1.00  0.00           H  
ATOM    554  HB2 GLU A  38       5.362  10.863   0.940  1.00  0.00           H  
ATOM    555  HB3 GLU A  38       4.558  11.969   2.044  1.00  0.00           H  
ATOM    556  HG2 GLU A  38       5.270  12.714  -0.776  1.00  0.00           H  
ATOM    557  HG3 GLU A  38       3.736  11.965  -0.336  1.00  0.00           H  
ATOM    558  N   LYS A  39       6.322  12.967   3.935  1.00  0.00           N  
ATOM    559  CA  LYS A  39       6.552  12.769   5.361  1.00  0.00           C  
ATOM    560  C   LYS A  39       6.764  11.292   5.677  1.00  0.00           C  
ATOM    561  O   LYS A  39       5.814  10.527   5.852  1.00  0.00           O  
ATOM    562  CB  LYS A  39       5.370  13.310   6.169  1.00  0.00           C  
ATOM    563  CG  LYS A  39       4.017  12.870   5.637  1.00  0.00           C  
ATOM    564  CD  LYS A  39       2.988  12.765   6.750  1.00  0.00           C  
ATOM    565  CE  LYS A  39       2.253  14.081   6.956  1.00  0.00           C  
ATOM    566  NZ  LYS A  39       1.248  13.989   8.051  1.00  0.00           N  
ATOM    567  H   LYS A  39       5.727  13.690   3.643  1.00  0.00           H  
ATOM    568  HA  LYS A  39       7.443  13.314   5.633  1.00  0.00           H  
ATOM    569  HB2 LYS A  39       5.461  12.969   7.190  1.00  0.00           H  
ATOM    570  HB3 LYS A  39       5.405  14.390   6.155  1.00  0.00           H  
ATOM    571  HG2 LYS A  39       3.674  13.592   4.911  1.00  0.00           H  
ATOM    572  HG3 LYS A  39       4.123  11.904   5.165  1.00  0.00           H  
ATOM    573  HD2 LYS A  39       2.270  12.001   6.493  1.00  0.00           H  
ATOM    574  HD3 LYS A  39       3.490  12.495   7.669  1.00  0.00           H  
ATOM    575  HE2 LYS A  39       2.973  14.845   7.202  1.00  0.00           H  
ATOM    576  HE3 LYS A  39       1.749  14.343   6.038  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39       0.698  14.870   8.106  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39       1.726  13.834   8.962  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39       0.598  13.197   7.875  1.00  0.00           H  
ATOM    580  N   PRO A  40       8.037  10.879   5.755  1.00  0.00           N  
ATOM    581  CA  PRO A  40       8.403   9.491   6.053  1.00  0.00           C  
ATOM    582  C   PRO A  40       8.087   9.105   7.494  1.00  0.00           C  
ATOM    583  O   PRO A  40       8.183   7.936   7.869  1.00  0.00           O  
ATOM    584  CB  PRO A  40       9.914   9.463   5.811  1.00  0.00           C  
ATOM    585  CG  PRO A  40      10.358  10.869   6.020  1.00  0.00           C  
ATOM    586  CD  PRO A  40       9.219  11.736   5.559  1.00  0.00           C  
ATOM    587  HA  PRO A  40       7.916   8.800   5.381  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      10.382   8.791   6.517  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      10.115   9.131   4.804  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      10.558  11.039   7.067  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      11.241  11.067   5.431  1.00  0.00           H  
ATOM    592  HD2 PRO A  40       9.154  12.627   6.165  1.00  0.00           H  
ATOM    593  HD3 PRO A  40       9.339  11.993   4.517  1.00  0.00           H  
ATOM    594  N   SER A  41       7.710  10.094   8.298  1.00  0.00           N  
ATOM    595  CA  SER A  41       7.383   9.858   9.699  1.00  0.00           C  
ATOM    596  C   SER A  41       5.875   9.719   9.889  1.00  0.00           C  
ATOM    597  O   SER A  41       5.098   9.947   8.963  1.00  0.00           O  
ATOM    598  CB  SER A  41       7.915  10.999  10.568  1.00  0.00           C  
ATOM    599  OG  SER A  41       7.357  12.241  10.177  1.00  0.00           O  
ATOM    600  H   SER A  41       7.652  11.005   7.940  1.00  0.00           H  
ATOM    601  HA  SER A  41       7.858   8.936  10.000  1.00  0.00           H  
ATOM    602  HB2 SER A  41       7.658  10.812  11.600  1.00  0.00           H  
ATOM    603  HB3 SER A  41       8.989  11.052  10.469  1.00  0.00           H  
ATOM    604  HG  SER A  41       6.993  12.164   9.292  1.00  0.00           H  
ATOM    605  N   GLY A  42       5.469   9.344  11.099  1.00  0.00           N  
ATOM    606  CA  GLY A  42       4.057   9.180  11.390  1.00  0.00           C  
ATOM    607  C   GLY A  42       3.518  10.282  12.281  1.00  0.00           C  
ATOM    608  O   GLY A  42       4.205  10.780  13.173  1.00  0.00           O  
ATOM    609  H   GLY A  42       6.135   9.176  11.799  1.00  0.00           H  
ATOM    610  HA2 GLY A  42       3.507   9.181  10.461  1.00  0.00           H  
ATOM    611  HA3 GLY A  42       3.910   8.230  11.883  1.00  0.00           H  
ATOM    612  N   PRO A  43       2.260  10.680  12.041  1.00  0.00           N  
ATOM    613  CA  PRO A  43       1.601  11.734  12.818  1.00  0.00           C  
ATOM    614  C   PRO A  43       1.295  11.297  14.246  1.00  0.00           C  
ATOM    615  O   PRO A  43       1.341  10.109  14.565  1.00  0.00           O  
ATOM    616  CB  PRO A  43       0.304  11.986  12.045  1.00  0.00           C  
ATOM    617  CG  PRO A  43       0.035  10.708  11.329  1.00  0.00           C  
ATOM    618  CD  PRO A  43       1.383  10.130  10.993  1.00  0.00           C  
ATOM    619  HA  PRO A  43       2.191  12.639  12.838  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      -0.490  12.226  12.739  1.00  0.00           H  
ATOM    621  HB3 PRO A  43       0.445  12.803  11.354  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      -0.512  10.035  11.971  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      -0.523  10.904  10.425  1.00  0.00           H  
ATOM    624  HD2 PRO A  43       1.353   9.052  11.041  1.00  0.00           H  
ATOM    625  HD3 PRO A  43       1.701  10.458  10.015  1.00  0.00           H  
ATOM    626  N   SER A  44       0.980  12.264  15.102  1.00  0.00           N  
ATOM    627  CA  SER A  44       0.669  11.979  16.497  1.00  0.00           C  
ATOM    628  C   SER A  44      -0.593  11.129  16.610  1.00  0.00           C  
ATOM    629  O   SER A  44      -1.707  11.628  16.448  1.00  0.00           O  
ATOM    630  CB  SER A  44       0.492  13.282  17.279  1.00  0.00           C  
ATOM    631  OG  SER A  44       1.745  13.822  17.661  1.00  0.00           O  
ATOM    632  H   SER A  44       0.960  13.192  14.787  1.00  0.00           H  
ATOM    633  HA  SER A  44       1.498  11.428  16.916  1.00  0.00           H  
ATOM    634  HB2 SER A  44      -0.024  14.002  16.662  1.00  0.00           H  
ATOM    635  HB3 SER A  44      -0.090  13.088  18.169  1.00  0.00           H  
ATOM    636  HG  SER A  44       2.443  13.399  17.156  1.00  0.00           H  
ATOM    637  N   SER A  45      -0.410   9.842  16.887  1.00  0.00           N  
ATOM    638  CA  SER A  45      -1.533   8.921  17.017  1.00  0.00           C  
ATOM    639  C   SER A  45      -1.086   7.605  17.648  1.00  0.00           C  
ATOM    640  O   SER A  45       0.106   7.303  17.701  1.00  0.00           O  
ATOM    641  CB  SER A  45      -2.164   8.656  15.649  1.00  0.00           C  
ATOM    642  OG  SER A  45      -3.191   7.684  15.741  1.00  0.00           O  
ATOM    643  H   SER A  45       0.503   9.504  17.005  1.00  0.00           H  
ATOM    644  HA  SER A  45      -2.268   9.383  17.660  1.00  0.00           H  
ATOM    645  HB2 SER A  45      -2.586   9.573  15.266  1.00  0.00           H  
ATOM    646  HB3 SER A  45      -1.405   8.297  14.969  1.00  0.00           H  
ATOM    647  HG  SER A  45      -3.783   7.771  14.990  1.00  0.00           H  
ATOM    648  N   GLY A  46      -2.052   6.826  18.124  1.00  0.00           N  
ATOM    649  CA  GLY A  46      -1.739   5.552  18.744  1.00  0.00           C  
ATOM    650  C   GLY A  46      -1.397   4.481  17.728  1.00  0.00           C  
ATOM    651  O   GLY A  46      -0.262   4.444  17.256  1.00  0.00           O  
ATOM    652  H   GLY A  46      -2.985   7.118  18.053  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      -0.899   5.684  19.409  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      -2.593   5.226  19.320  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.846   0.347  -0.525  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      16.870 -21.979 -18.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.698 -21.136 -18.174  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.652 -20.442 -16.828  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.684 -20.250 -16.185  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.343 -22.304 -17.529  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.704 -20.388 -18.953  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.814 -21.747 -18.282  1.00  0.00           H  
ATOM      8  N   SER A   2      14.452 -20.062 -16.400  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.276 -19.380 -15.124  1.00  0.00           C  
ATOM     10  C   SER A   2      14.060 -20.384 -13.996  1.00  0.00           C  
ATOM     11  O   SER A   2      12.969 -20.932 -13.839  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.091 -18.415 -15.197  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.505 -17.130 -15.629  1.00  0.00           O  
ATOM     14  H   SER A   2      13.667 -20.243 -16.959  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.175 -18.817 -14.922  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.360 -18.797 -15.893  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.642 -18.325 -14.218  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.736 -16.566 -15.740  1.00  0.00           H  
ATOM     19  N   SER A   3      15.108 -20.621 -13.214  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.036 -21.562 -12.102  1.00  0.00           C  
ATOM     21  C   SER A   3      13.831 -21.264 -11.215  1.00  0.00           C  
ATOM     22  O   SER A   3      13.110 -22.171 -10.802  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.320 -21.505 -11.274  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.370 -20.325 -10.490  1.00  0.00           O  
ATOM     25  H   SER A   3      15.951 -20.152 -13.390  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.927 -22.554 -12.515  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.360 -22.360 -10.617  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.174 -21.519 -11.936  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.885 -19.657 -10.949  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.619 -19.983 -10.926  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.501 -19.586 -10.090  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.459 -18.793 -10.853  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.782 -18.094 -11.814  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.227 -19.302 -11.284  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.038 -20.472  -9.683  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.873 -18.981  -9.276  1.00  0.00           H  
ATOM     37  N   SER A   5      10.205 -18.903 -10.427  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.111 -18.194 -11.080  1.00  0.00           C  
ATOM     39  C   SER A   5       8.424 -17.240 -10.108  1.00  0.00           C  
ATOM     40  O   SER A   5       8.250 -17.555  -8.931  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.093 -19.190 -11.641  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.581 -20.026 -10.617  1.00  0.00           O  
ATOM     43  H   SER A   5      10.011 -19.476  -9.656  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.527 -17.621 -11.895  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.275 -18.649 -12.091  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.571 -19.807 -12.388  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.785 -20.941 -10.819  1.00  0.00           H  
ATOM     48  N   SER A   6       8.035 -16.072 -10.609  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.370 -15.070  -9.785  1.00  0.00           C  
ATOM     50  C   SER A   6       5.905 -15.432  -9.565  1.00  0.00           C  
ATOM     51  O   SER A   6       5.126 -15.520 -10.513  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.474 -13.691 -10.440  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.759 -13.128 -10.243  1.00  0.00           O  
ATOM     54  H   SER A   6       8.202 -15.880 -11.556  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.870 -15.043  -8.828  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.293 -13.784 -11.500  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.735 -13.033 -10.005  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.296 -13.273 -11.026  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.536 -15.642  -8.305  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.166 -15.993  -7.981  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.161 -15.062  -8.630  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.735 -15.289  -9.762  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.201 -15.558  -7.589  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.975 -17.002  -8.316  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.039 -15.950  -6.909  1.00  0.00           H  
ATOM     66  N   ALA A   8       2.779 -14.012  -7.910  1.00  0.00           N  
ATOM     67  CA  ALA A   8       1.818 -13.043  -8.423  1.00  0.00           C  
ATOM     68  C   ALA A   8       0.520 -13.726  -8.840  1.00  0.00           C  
ATOM     69  O   ALA A   8      -0.049 -13.415  -9.885  1.00  0.00           O  
ATOM     70  CB  ALA A   8       2.414 -12.278  -9.595  1.00  0.00           C  
ATOM     71  H   ALA A   8       3.154 -13.885  -7.014  1.00  0.00           H  
ATOM     72  HA  ALA A   8       1.604 -12.336  -7.634  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       1.619 -11.830 -10.173  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       3.069 -11.504  -9.222  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       2.976 -12.956 -10.219  1.00  0.00           H  
ATOM     76  N   GLY A   9       0.056 -14.660  -8.014  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.172 -15.373  -8.316  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.374 -14.786  -7.603  1.00  0.00           C  
ATOM     79  O   GLY A   9      -3.328 -14.342  -8.241  1.00  0.00           O  
ATOM     80  H   GLY A   9       0.551 -14.867  -7.194  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -1.345 -15.336  -9.381  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -1.059 -16.404  -8.015  1.00  0.00           H  
ATOM     83  N   LYS A  10      -2.329 -14.784  -6.275  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.422 -14.247  -5.473  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.333 -12.727  -5.380  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.332 -12.025  -5.545  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -3.398 -14.856  -4.069  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -2.109 -14.590  -3.312  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -1.818 -15.688  -2.303  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -0.396 -15.592  -1.769  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -0.058 -16.739  -0.882  1.00  0.00           N  
ATOM     92  H   LYS A  10      -1.540 -15.152  -5.823  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.350 -14.513  -5.956  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -4.218 -14.446  -3.498  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -3.528 -15.926  -4.151  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -1.292 -14.538  -4.016  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -2.197 -13.647  -2.790  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -2.507 -15.598  -1.476  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -1.949 -16.648  -2.781  1.00  0.00           H  
ATOM    100  HE2 LYS A  10       0.287 -15.579  -2.604  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -0.297 -14.673  -1.209  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10       0.795 -17.221  -1.230  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -0.845 -17.420  -0.864  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10       0.117 -16.403   0.086  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.132 -12.223  -5.118  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.912 -10.786  -5.006  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.359 -10.068  -6.275  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.421 -10.665  -7.351  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.434 -10.495  -4.736  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -0.190  -9.153  -4.069  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -0.742  -9.125  -2.654  1.00  0.00           C  
ATOM    112  CE  LYS A  11       0.058 -10.026  -1.726  1.00  0.00           C  
ATOM    113  NZ  LYS A  11      -0.600 -10.182  -0.399  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.374 -12.834  -4.997  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.499 -10.424  -4.176  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.039 -11.269  -4.095  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.100 -10.509  -5.675  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       0.873  -8.966  -4.033  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.674  -8.380  -4.650  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.699  -8.113  -2.279  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -1.769  -9.461  -2.670  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       0.157 -10.998  -2.185  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       1.038  -9.594  -1.583  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11      -1.616 -10.365  -0.524  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11      -0.481  -9.314   0.162  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11      -0.176 -10.978   0.119  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.668  -8.782  -6.144  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.108  -7.981  -7.281  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.151  -6.820  -7.531  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.001  -6.358  -8.663  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.522  -7.449  -7.039  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.956  -7.337  -5.577  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -5.008  -8.712  -4.929  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -4.015  -6.419  -4.810  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.600  -8.361  -5.262  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.117  -8.619  -8.152  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.585  -6.466  -7.478  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.214  -8.111  -7.541  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.949  -6.911  -5.534  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.284  -8.761  -4.129  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.780  -9.467  -5.667  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -5.997  -8.885  -4.531  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.353  -7.013  -4.197  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -4.592  -5.757  -4.182  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.432  -5.836  -5.509  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.505  -6.353  -6.468  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.561  -5.246  -6.572  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.719  -5.549  -5.800  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.689  -6.195  -4.752  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.195  -3.956  -6.047  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.621  -3.770  -6.478  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -2.969  -3.845  -7.817  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -3.615  -3.522  -5.544  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.281  -3.673  -8.217  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -4.928  -3.349  -5.938  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.262  -3.426  -7.276  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.667  -6.763  -5.592  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.316  -5.118  -7.615  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.174  -3.968  -4.967  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.625  -3.112  -6.405  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.204  -4.039  -8.554  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.354  -3.461  -4.497  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -4.540  -3.734  -9.263  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -5.692  -3.157  -5.200  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.288  -3.292  -7.586  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.845  -5.077  -6.325  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.138  -5.295  -5.686  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.982  -4.026  -5.719  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.090  -3.366  -6.754  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.886  -6.436  -6.379  1.00  0.00           C  
ATOM    171  CG  LYS A  14       4.805  -7.213  -5.452  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.978  -7.817  -6.206  1.00  0.00           C  
ATOM    173  CE  LYS A  14       7.027  -6.767  -6.537  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       7.943  -7.220  -7.620  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.806  -4.569  -7.163  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.958  -5.567  -4.657  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.165  -7.123  -6.796  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       4.483  -6.025  -7.181  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       5.184  -6.546  -4.693  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       4.240  -8.009  -4.985  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       6.431  -8.583  -5.595  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       5.616  -8.255  -7.126  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       6.527  -5.865  -6.854  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.607  -6.564  -5.648  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       7.398  -7.670  -8.383  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       8.627  -7.907  -7.245  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       8.462  -6.409  -8.011  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.581  -3.689  -4.582  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.417  -2.499  -4.480  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.868  -2.823  -4.822  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.540  -3.552  -4.094  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.332  -1.909  -3.071  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.385  -0.445  -2.813  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.457  -4.255  -3.790  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.047  -1.772  -5.187  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.311  -1.618  -2.871  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.633  -2.661  -2.356  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.345  -2.274  -5.935  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.716  -2.505  -6.374  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.689  -1.608  -5.614  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.637  -1.076  -6.190  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.841  -2.252  -7.878  1.00  0.00           C  
ATOM    203  CG  ASN A  16       7.725  -2.907  -8.669  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       7.416  -4.082  -8.472  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       7.116  -2.147  -9.572  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.760  -1.701  -6.475  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.960  -3.536  -6.170  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.811  -1.188  -8.062  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.784  -2.646  -8.226  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       7.416  -1.219  -9.675  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       6.390  -2.544 -10.097  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.446  -1.447  -4.317  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.300  -0.614  -3.479  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.616  -1.314  -2.160  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.766  -1.348  -1.721  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.628   0.733  -3.205  1.00  0.00           C  
ATOM    217  CG  GLU A  17       8.957   1.337  -4.427  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.945   2.853  -4.396  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      10.037   3.456  -4.435  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.842   3.436  -4.334  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.674  -1.897  -3.915  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.223  -0.444  -4.012  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.880   0.599  -2.438  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.375   1.428  -2.850  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.488   1.015  -5.310  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       7.937   0.984  -4.473  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.587  -1.872  -1.532  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.752  -2.571  -0.263  1.00  0.00           C  
ATOM    229  C   CYS A  18       8.991  -3.894  -0.267  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.656  -4.433   0.788  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.266  -1.694   0.893  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.481  -1.335   0.855  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.693  -1.812  -1.931  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.804  -2.775  -0.131  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.480  -2.192   1.828  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.792  -0.751   0.866  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.721  -4.411  -1.461  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.002  -5.671  -1.604  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.838  -5.747  -0.621  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.602  -6.785  -0.002  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.949  -6.851  -1.382  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.244  -6.748  -2.169  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.984  -6.654  -3.663  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.273  -6.765  -4.462  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      11.932  -5.441  -4.638  1.00  0.00           N  
ATOM    246  H   LYS A  19       9.015  -3.933  -2.265  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.612  -5.717  -2.610  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.194  -6.908  -0.332  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.446  -7.761  -1.675  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.779  -5.865  -1.851  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.845  -7.625  -1.972  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.322  -7.456  -3.955  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.517  -5.703  -3.878  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.948  -7.427  -3.941  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.044  -7.176  -5.434  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.420  -4.879  -5.348  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      12.914  -5.571  -4.956  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.937  -4.922  -3.738  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.111  -4.643  -0.484  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.970  -4.585   0.421  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.666  -4.436  -0.356  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.660  -3.967  -1.495  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.128  -3.420   1.401  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.131  -3.449   2.546  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.300  -2.249   3.463  1.00  0.00           C  
ATOM    266  CE  LYS A  20       3.940  -2.591   4.901  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.757  -1.370   5.733  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.349  -3.847  -1.005  1.00  0.00           H  
ATOM    269  HA  LYS A  20       4.940  -5.510   0.977  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.124  -3.448   1.817  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.999  -2.492   0.862  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.130  -3.439   2.140  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.280  -4.353   3.119  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       5.329  -1.924   3.430  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.657  -1.451   3.120  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       3.022  -3.158   4.903  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       4.733  -3.190   5.324  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.669  -0.532   5.123  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.575  -1.242   6.363  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       2.898  -1.457   6.312  1.00  0.00           H  
ATOM    281  N   THR A  21       2.562  -4.837   0.266  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.252  -4.748  -0.367  1.00  0.00           C  
ATOM    283  C   THR A  21       0.183  -4.332   0.637  1.00  0.00           C  
ATOM    284  O   THR A  21       0.434  -4.283   1.841  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.845  -6.089  -1.007  1.00  0.00           C  
ATOM    286  OG1 THR A  21       0.844  -7.124  -0.017  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.795  -6.461  -2.136  1.00  0.00           C  
ATOM    288  H   THR A  21       2.631  -5.203   1.173  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.309  -4.003  -1.148  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.151  -5.989  -1.413  1.00  0.00           H  
ATOM    291  HG1 THR A  21       0.714  -7.974  -0.444  1.00  0.00           H  
ATOM    292 HG21 THR A  21       2.801  -6.527  -1.751  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.753  -5.704  -2.905  1.00  0.00           H  
ATOM    294 HG23 THR A  21       1.504  -7.414  -2.552  1.00  0.00           H  
ATOM    295  N   PHE A  22      -1.010  -4.033   0.133  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.118  -3.620   0.987  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.444  -4.151   0.451  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.709  -4.096  -0.750  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.170  -2.094   1.088  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.908  -1.486   1.630  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.199  -1.315   0.816  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.830  -1.085   2.954  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.362  -0.755   1.311  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.330  -0.524   3.455  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.428  -0.360   2.633  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.148  -4.090  -0.835  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.949  -4.032   1.970  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.342  -1.681   0.106  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.983  -1.812   1.740  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.149  -1.624  -0.219  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.687  -1.214   3.599  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.218  -0.628   0.665  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.379  -0.217   4.489  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.335   0.078   3.021  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.275  -4.667   1.352  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.573  -5.210   0.971  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.269  -4.310  -0.043  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.005  -4.788  -0.907  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.489  -5.388   2.197  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -5.807  -6.128   3.215  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -7.773  -6.107   1.813  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.007  -4.683   2.294  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.411  -6.181   0.526  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.743  -4.410   2.582  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -5.660  -7.028   2.912  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -7.540  -7.109   1.486  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -8.261  -5.571   1.012  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -8.430  -6.152   2.669  1.00  0.00           H  
ATOM    329  N   GLN A  24      -6.033  -3.007   0.067  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.638  -2.041  -0.842  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.572  -1.320  -1.659  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.448  -1.122  -1.195  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.471  -1.025  -0.059  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.712  -1.623   0.586  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -8.398  -2.384   1.859  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -8.800  -3.536   2.022  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -7.678  -1.741   2.771  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.437  -2.688   0.777  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.286  -2.581  -1.515  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.858  -0.598   0.720  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.785  -0.240  -0.731  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -9.399  -0.825   0.822  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -9.175  -2.300  -0.116  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -7.393  -0.824   2.573  1.00  0.00           H  
ATOM    345 HE22 GLN A  24      -7.461  -2.209   3.604  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.930  -0.929  -2.878  1.00  0.00           N  
ATOM    347  CA  SER A  25      -5.003  -0.233  -3.761  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.663   1.149  -3.213  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.495   1.533  -3.147  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.600  -0.105  -5.164  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.605   0.893  -5.201  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.840  -1.116  -3.190  1.00  0.00           H  
ATOM    353  HA  SER A  25      -4.096  -0.818  -3.818  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -4.821   0.160  -5.862  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -6.037  -1.050  -5.454  1.00  0.00           H  
ATOM    356  HG  SER A  25      -6.574   1.348  -6.045  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.693   1.892  -2.820  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.505   3.234  -2.280  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.398   3.247  -1.231  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.564   4.152  -1.204  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.810   3.747  -1.668  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.844   3.792  -2.636  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.600   1.530  -2.898  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.220   3.882  -3.095  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.112   3.090  -0.867  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -6.654   4.743  -1.279  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.460   3.794  -3.516  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.398   2.237  -0.367  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.396   2.133   0.688  1.00  0.00           C  
ATOM    370  C   SER A  27      -1.990   2.074   0.098  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.049   2.648   0.648  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.655   0.893   1.546  1.00  0.00           C  
ATOM    373  OG  SER A  27      -2.936   0.958   2.765  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.090   1.546  -0.440  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.477   3.013   1.309  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.709   0.824   1.766  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.342   0.012   1.003  1.00  0.00           H  
ATOM    378  HG  SER A  27      -2.336   1.706   2.744  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.856   1.376  -1.024  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.565   1.240  -1.690  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.088   2.584  -2.233  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.047   2.996  -1.993  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.661   0.223  -2.828  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.522   0.185  -3.796  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.818  -0.082  -3.046  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.299  -0.869  -4.870  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.642   0.941  -1.414  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.149   0.887  -0.961  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.758  -0.758  -2.387  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.550   0.449  -3.399  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.611   1.147  -4.283  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.611  -0.168  -1.990  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.505   0.735  -3.213  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.258  -1.001  -3.404  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.929  -1.724  -4.673  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       0.546  -0.455  -5.837  1.00  0.00           H  
ATOM    397 HD23 LEU A  28      -0.737  -1.175  -4.864  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.965   3.265  -2.965  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.634   4.563  -3.541  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.123   5.524  -2.474  1.00  0.00           C  
ATOM    401  O   THR A  29       1.011   5.997  -2.542  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.853   5.192  -4.242  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.452   4.242  -5.130  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.447   6.435  -5.020  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.854   2.884  -3.121  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.141   4.413  -4.278  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.575   5.476  -3.490  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -1.770   3.681  -5.506  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -1.469   6.220  -6.078  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -0.448   6.729  -4.734  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -2.135   7.238  -4.800  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.968   5.809  -1.487  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.600   6.713  -0.404  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.660   6.234   0.308  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.288   6.986   1.054  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.739   6.848   0.625  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.869   5.574   1.446  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.503   8.051   1.525  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.859   5.401  -1.488  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.412   7.687  -0.831  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.664   7.001   0.089  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -2.825   5.568   1.951  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -1.799   4.716   0.795  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -1.077   5.536   2.179  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -1.890   7.845   2.511  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.444   8.251   1.587  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -2.008   8.913   1.114  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.024   4.977   0.073  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.211   4.397   0.691  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.432   4.572  -0.207  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.559   4.679   0.277  1.00  0.00           O  
ATOM    432  CB  HIS A  31       1.987   2.913   0.983  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.234   2.089   0.892  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.266   2.184   1.801  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.611   1.151  -0.007  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.225   1.340   1.464  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.852   0.701   0.370  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.483   4.428  -0.531  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.387   4.915   1.622  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.591   2.806   1.982  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.274   2.517   0.274  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.293   2.781   2.577  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.042   0.817  -0.864  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.156   1.196   1.993  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.200   4.599  -1.515  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.282   4.759  -2.479  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.922   6.138  -2.355  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.145   6.272  -2.410  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.759   4.554  -3.902  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.790   3.958  -4.848  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.880   2.449  -4.737  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       5.939   1.900  -4.432  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       3.767   1.769  -4.985  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.280   4.509  -1.839  1.00  0.00           H  
ATOM    455  HA  GLN A  32       5.028   4.009  -2.268  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.908   3.891  -3.868  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.447   5.508  -4.300  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.519   4.213  -5.862  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.757   4.380  -4.618  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       2.960   2.273  -5.223  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       3.797   0.792  -4.921  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.089   7.159  -2.187  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.574   8.528  -2.056  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.725   8.603  -1.057  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.562   9.503  -1.127  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.439   9.454  -1.615  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.927   9.164  -0.213  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.626   9.901   0.068  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.632   9.673  -0.977  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.546  10.286  -1.016  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.875  11.159  -0.074  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -1.398  10.026  -2.000  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.124   6.989  -2.151  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.932   8.847  -3.024  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.792  10.475  -1.641  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.616   9.348  -2.305  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.754   8.102  -0.115  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.671   9.478   0.504  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.229   9.556   1.011  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.834  10.958   0.130  1.00  0.00           H  
ATOM    481  HE  ARG A  33       0.854   9.032  -1.683  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.234  11.358   0.667  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -1.762  11.620  -0.107  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -1.154   9.369  -2.712  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -2.284  10.487  -2.028  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.758   7.654  -0.128  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.806   7.613   0.884  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.173   7.373   0.252  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.136   8.083   0.543  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.536   6.514   1.929  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.456   6.969   2.913  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.818   6.160   2.668  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.052   6.621   2.472  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.063   6.964  -0.124  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.817   8.568   1.390  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.193   5.632   1.411  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.628   6.500   3.869  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.513   8.042   3.027  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       7.617   5.375   3.382  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.559   5.820   1.960  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.188   7.032   3.186  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.753   5.687   2.926  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.373   7.403   2.779  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.026   6.521   1.397  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.249   6.369  -0.616  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.498   6.037  -1.292  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.900   7.143  -2.264  1.00  0.00           C  
ATOM    508  O   HIS A  35      11.081   7.462  -2.405  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.361   4.710  -2.039  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.753   3.619  -1.214  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.324   3.147  -0.051  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.615   2.906  -1.388  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.566   2.190   0.453  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.522   2.025  -0.339  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.447   5.840  -0.806  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.267   5.940  -0.540  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.736   4.857  -2.907  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.340   4.381  -2.357  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.162   3.465   0.345  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.911   3.011  -2.201  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.764   1.638   1.360  1.00  0.00           H  
ATOM    522  N   THR A  36       8.910   7.724  -2.934  1.00  0.00           N  
ATOM    523  CA  THR A  36       9.160   8.792  -3.894  1.00  0.00           C  
ATOM    524  C   THR A  36       9.693  10.041  -3.201  1.00  0.00           C  
ATOM    525  O   THR A  36      10.581  10.718  -3.717  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.883   9.156  -4.674  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.925   9.755  -3.794  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.278   7.923  -5.328  1.00  0.00           C  
ATOM    529  H   THR A  36       7.990   7.426  -2.779  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.900   8.440  -4.599  1.00  0.00           H  
ATOM    531  HB  THR A  36       8.142   9.865  -5.448  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.152  10.023  -4.297  1.00  0.00           H  
ATOM    533 HG21 THR A  36       8.062   7.333  -5.778  1.00  0.00           H  
ATOM    534 HG22 THR A  36       6.575   8.228  -6.090  1.00  0.00           H  
ATOM    535 HG23 THR A  36       6.767   7.334  -4.581  1.00  0.00           H  
ATOM    536  N   GLY A  37       9.144  10.340  -2.027  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.577  11.508  -1.282  1.00  0.00           C  
ATOM    538  C   GLY A  37      10.850  11.255  -0.498  1.00  0.00           C  
ATOM    539  O   GLY A  37      11.009  11.756   0.615  1.00  0.00           O  
ATOM    540  H   GLY A  37       8.439   9.763  -1.665  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.748  12.319  -1.973  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       8.795  11.792  -0.594  1.00  0.00           H  
ATOM    543  N   GLU A  38      11.757  10.476  -1.079  1.00  0.00           N  
ATOM    544  CA  GLU A  38      13.020  10.157  -0.424  1.00  0.00           C  
ATOM    545  C   GLU A  38      14.130  11.090  -0.901  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.925  11.915  -1.791  1.00  0.00           O  
ATOM    547  CB  GLU A  38      13.409   8.703  -0.698  1.00  0.00           C  
ATOM    548  CG  GLU A  38      12.754   7.710   0.247  1.00  0.00           C  
ATOM    549  CD  GLU A  38      13.498   6.390   0.314  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      14.662   6.388   0.764  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      12.916   5.359  -0.085  1.00  0.00           O  
ATOM    552  H   GLU A  38      11.572  10.107  -1.967  1.00  0.00           H  
ATOM    553  HA  GLU A  38      12.886  10.290   0.638  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      13.122   8.450  -1.708  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      14.480   8.605  -0.603  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      12.727   8.139   1.238  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      11.746   7.521  -0.090  1.00  0.00           H  
ATOM    558  N   LYS A  39      15.308  10.953  -0.300  1.00  0.00           N  
ATOM    559  CA  LYS A  39      16.452  11.781  -0.662  1.00  0.00           C  
ATOM    560  C   LYS A  39      16.003  13.178  -1.077  1.00  0.00           C  
ATOM    561  O   LYS A  39      16.348  13.675  -2.150  1.00  0.00           O  
ATOM    562  CB  LYS A  39      17.241  11.129  -1.799  1.00  0.00           C  
ATOM    563  CG  LYS A  39      18.736  11.385  -1.727  1.00  0.00           C  
ATOM    564  CD  LYS A  39      19.459  10.814  -2.936  1.00  0.00           C  
ATOM    565  CE  LYS A  39      20.803  11.492  -3.153  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      21.277  11.346  -4.557  1.00  0.00           N  
ATOM    567  H   LYS A  39      15.410  10.277   0.403  1.00  0.00           H  
ATOM    568  HA  LYS A  39      17.089  11.864   0.206  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      17.078  10.061  -1.769  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      16.876  11.513  -2.741  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      18.909  12.450  -1.688  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      19.129  10.922  -0.833  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      19.622   9.758  -2.782  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      18.845  10.961  -3.814  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      20.703  12.542  -2.924  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      21.528  11.046  -2.489  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      20.692  10.650  -5.062  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      22.266  11.024  -4.568  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      21.217  12.259  -5.052  1.00  0.00           H  
ATOM    580  N   PRO A  40      15.216  13.830  -0.208  1.00  0.00           N  
ATOM    581  CA  PRO A  40      14.705  15.181  -0.462  1.00  0.00           C  
ATOM    582  C   PRO A  40      15.804  16.236  -0.409  1.00  0.00           C  
ATOM    583  O   PRO A  40      15.547  17.424  -0.608  1.00  0.00           O  
ATOM    584  CB  PRO A  40      13.699  15.398   0.671  1.00  0.00           C  
ATOM    585  CG  PRO A  40      14.162  14.500   1.766  1.00  0.00           C  
ATOM    586  CD  PRO A  40      14.765  13.300   1.090  1.00  0.00           C  
ATOM    587  HA  PRO A  40      14.196  15.240  -1.413  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      13.716  16.435   0.976  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      12.709  15.132   0.335  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      14.904  15.004   2.366  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      13.322  14.203   2.376  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      15.599  12.923   1.663  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      14.020  12.530   0.953  1.00  0.00           H  
ATOM    594  N   SER A  41      17.029  15.795  -0.141  1.00  0.00           N  
ATOM    595  CA  SER A  41      18.167  16.703  -0.059  1.00  0.00           C  
ATOM    596  C   SER A  41      18.217  17.622  -1.276  1.00  0.00           C  
ATOM    597  O   SER A  41      18.109  17.170  -2.415  1.00  0.00           O  
ATOM    598  CB  SER A  41      19.471  15.911   0.051  1.00  0.00           C  
ATOM    599  OG  SER A  41      19.549  15.225   1.288  1.00  0.00           O  
ATOM    600  H   SER A  41      17.170  14.837   0.008  1.00  0.00           H  
ATOM    601  HA  SER A  41      18.046  17.307   0.828  1.00  0.00           H  
ATOM    602  HB2 SER A  41      19.520  15.190  -0.751  1.00  0.00           H  
ATOM    603  HB3 SER A  41      20.309  16.590  -0.025  1.00  0.00           H  
ATOM    604  HG  SER A  41      19.080  15.724   1.961  1.00  0.00           H  
ATOM    605  N   GLY A  42      18.383  18.918  -1.025  1.00  0.00           N  
ATOM    606  CA  GLY A  42      18.445  19.881  -2.108  1.00  0.00           C  
ATOM    607  C   GLY A  42      17.522  21.063  -1.887  1.00  0.00           C  
ATOM    608  O   GLY A  42      16.511  21.226  -2.571  1.00  0.00           O  
ATOM    609  H   GLY A  42      18.463  19.221  -0.096  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      19.459  20.241  -2.198  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      18.166  19.389  -3.029  1.00  0.00           H  
ATOM    612  N   PRO A  43      17.867  21.913  -0.909  1.00  0.00           N  
ATOM    613  CA  PRO A  43      17.075  23.100  -0.575  1.00  0.00           C  
ATOM    614  C   PRO A  43      17.145  24.168  -1.662  1.00  0.00           C  
ATOM    615  O   PRO A  43      16.623  25.271  -1.496  1.00  0.00           O  
ATOM    616  CB  PRO A  43      17.722  23.608   0.716  1.00  0.00           C  
ATOM    617  CG  PRO A  43      19.123  23.103   0.661  1.00  0.00           C  
ATOM    618  CD  PRO A  43      19.059  21.781  -0.053  1.00  0.00           C  
ATOM    619  HA  PRO A  43      16.042  22.848  -0.387  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      17.691  24.688   0.736  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      17.192  23.211   1.569  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      19.742  23.796   0.113  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      19.503  22.969   1.663  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      19.947  21.631  -0.649  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      18.936  20.975   0.655  1.00  0.00           H  
ATOM    626  N   SER A  44      17.792  23.833  -2.773  1.00  0.00           N  
ATOM    627  CA  SER A  44      17.933  24.765  -3.886  1.00  0.00           C  
ATOM    628  C   SER A  44      16.631  24.872  -4.673  1.00  0.00           C  
ATOM    629  O   SER A  44      16.629  24.811  -5.903  1.00  0.00           O  
ATOM    630  CB  SER A  44      19.067  24.319  -4.812  1.00  0.00           C  
ATOM    631  OG  SER A  44      19.580  25.413  -5.553  1.00  0.00           O  
ATOM    632  H   SER A  44      18.187  22.939  -2.845  1.00  0.00           H  
ATOM    633  HA  SER A  44      18.174  25.735  -3.477  1.00  0.00           H  
ATOM    634  HB2 SER A  44      19.865  23.895  -4.221  1.00  0.00           H  
ATOM    635  HB3 SER A  44      18.694  23.575  -5.501  1.00  0.00           H  
ATOM    636  HG  SER A  44      18.861  26.003  -5.792  1.00  0.00           H  
ATOM    637  N   SER A  45      15.524  25.031  -3.955  1.00  0.00           N  
ATOM    638  CA  SER A  45      14.213  25.143  -4.585  1.00  0.00           C  
ATOM    639  C   SER A  45      13.780  26.603  -4.683  1.00  0.00           C  
ATOM    640  O   SER A  45      14.373  27.481  -4.057  1.00  0.00           O  
ATOM    641  CB  SER A  45      13.175  24.343  -3.796  1.00  0.00           C  
ATOM    642  OG  SER A  45      13.184  24.707  -2.426  1.00  0.00           O  
ATOM    643  H   SER A  45      15.590  25.072  -2.978  1.00  0.00           H  
ATOM    644  HA  SER A  45      14.289  24.734  -5.581  1.00  0.00           H  
ATOM    645  HB2 SER A  45      12.193  24.535  -4.200  1.00  0.00           H  
ATOM    646  HB3 SER A  45      13.399  23.289  -3.877  1.00  0.00           H  
ATOM    647  HG  SER A  45      12.930  23.951  -1.892  1.00  0.00           H  
ATOM    648  N   GLY A  46      12.741  26.854  -5.474  1.00  0.00           N  
ATOM    649  CA  GLY A  46      12.246  28.207  -5.641  1.00  0.00           C  
ATOM    650  C   GLY A  46      11.415  28.670  -4.460  1.00  0.00           C  
ATOM    651  O   GLY A  46      11.789  29.646  -3.811  1.00  0.00           O  
ATOM    652  H   GLY A  46      12.308  26.113  -5.948  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      13.086  28.874  -5.760  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      11.637  28.248  -6.532  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.646   0.132  -0.550  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      19.999 -15.084   3.824  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.160 -14.535   4.873  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.699 -14.899   4.697  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.222 -15.876   5.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.620 -15.254   2.936  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.502 -14.911   5.826  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.254 -13.459   4.868  1.00  0.00           H  
ATOM      8  N   SER A   2      16.986 -14.111   3.899  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.569 -14.352   3.653  1.00  0.00           C  
ATOM     10  C   SER A   2      15.235 -14.167   2.176  1.00  0.00           C  
ATOM     11  O   SER A   2      15.177 -13.043   1.678  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.715 -13.409   4.503  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.041 -13.525   5.877  1.00  0.00           O  
ATOM     14  H   SER A   2      17.424 -13.347   3.467  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.353 -15.372   3.934  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.886 -12.391   4.190  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.671 -13.656   4.371  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.303 -14.429   6.069  1.00  0.00           H  
ATOM     19  N   SER A   3      15.016 -15.279   1.482  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.691 -15.241   0.061  1.00  0.00           C  
ATOM     21  C   SER A   3      13.972 -16.517  -0.366  1.00  0.00           C  
ATOM     22  O   SER A   3      14.442 -17.624  -0.107  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.962 -15.056  -0.770  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.678 -15.110  -2.157  1.00  0.00           O  
ATOM     25  H   SER A   3      15.077 -16.145   1.936  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.036 -14.399  -0.107  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.402 -14.097  -0.542  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.665 -15.841  -0.528  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.742 -14.228  -2.532  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.828 -16.353  -1.024  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.062 -17.499  -1.477  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.572 -17.223  -1.511  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.804 -17.826  -0.761  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.502 -15.446  -1.203  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.391 -17.769  -2.469  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.247 -18.328  -0.809  1.00  0.00           H  
ATOM     37  N   SER A   5      10.161 -16.308  -2.384  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.753 -15.949  -2.510  1.00  0.00           C  
ATOM     39  C   SER A   5       8.130 -16.616  -3.732  1.00  0.00           C  
ATOM     40  O   SER A   5       8.568 -16.399  -4.862  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.599 -14.431  -2.609  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.248 -14.069  -2.833  1.00  0.00           O  
ATOM     43  H   SER A   5      10.821 -15.862  -2.955  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.242 -16.298  -1.624  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.933 -13.977  -1.688  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.199 -14.064  -3.429  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.214 -13.260  -3.350  1.00  0.00           H  
ATOM     48  N   SER A   6       7.105 -17.429  -3.497  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.422 -18.131  -4.577  1.00  0.00           C  
ATOM     50  C   SER A   6       4.912 -18.122  -4.362  1.00  0.00           C  
ATOM     51  O   SER A   6       4.431 -17.838  -3.266  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.926 -19.572  -4.676  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.583 -20.313  -3.518  1.00  0.00           O  
ATOM     54  H   SER A   6       6.802 -17.561  -2.574  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.645 -17.616  -5.500  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.483 -20.048  -5.537  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.002 -19.568  -4.780  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.031 -21.162  -3.536  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.168 -18.436  -5.418  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.720 -18.459  -5.326  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.111 -17.074  -5.425  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.441 -16.615  -4.500  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.606 -18.654  -6.268  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.328 -19.071  -6.124  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.438 -18.896  -4.379  1.00  0.00           H  
ATOM     66  N   ALA A   8       2.344 -16.406  -6.550  1.00  0.00           N  
ATOM     67  CA  ALA A   8       1.813 -15.066  -6.767  1.00  0.00           C  
ATOM     68  C   ALA A   8       0.671 -15.085  -7.777  1.00  0.00           C  
ATOM     69  O   ALA A   8       0.867 -14.789  -8.955  1.00  0.00           O  
ATOM     70  CB  ALA A   8       2.918 -14.130  -7.233  1.00  0.00           C  
ATOM     71  H   ALA A   8       2.885 -16.825  -7.251  1.00  0.00           H  
ATOM     72  HA  ALA A   8       1.439 -14.698  -5.822  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       2.941 -13.256  -6.599  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       3.869 -14.640  -7.177  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       2.729 -13.830  -8.253  1.00  0.00           H  
ATOM     76  N   GLY A   9      -0.523 -15.435  -7.308  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.678 -15.487  -8.184  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.846 -14.681  -7.651  1.00  0.00           C  
ATOM     79  O   GLY A   9      -3.614 -14.102  -8.421  1.00  0.00           O  
ATOM     80  H   GLY A   9      -0.619 -15.660  -6.359  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -1.399 -15.099  -9.153  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -1.986 -16.516  -8.294  1.00  0.00           H  
ATOM     83  N   LYS A  10      -2.984 -14.644  -6.330  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -4.067 -13.905  -5.694  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.716 -12.426  -5.568  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.577 -11.558  -5.714  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -4.367 -14.488  -4.311  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -3.169 -14.484  -3.377  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -3.597 -14.390  -1.922  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -4.060 -12.985  -1.567  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -2.936 -12.008  -1.591  1.00  0.00           N  
ATOM     92  H   LYS A  10      -2.341 -15.127  -5.769  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.945 -14.003  -6.314  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -5.156 -13.910  -3.853  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -4.702 -15.508  -4.429  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -2.611 -15.397  -3.518  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -2.542 -13.636  -3.614  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -4.410 -15.079  -1.749  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -2.759 -14.654  -1.292  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -4.810 -12.677  -2.279  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -4.490 -13.002  -0.576  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -2.361 -12.146  -2.446  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -2.332 -12.138  -0.755  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -3.308 -11.037  -1.589  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.446 -12.145  -5.300  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.979 -10.771  -5.157  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.550  -9.885  -6.260  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.871 -10.362  -7.350  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.449 -10.724  -5.192  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.129  -9.402  -4.717  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -0.122  -9.184  -3.235  1.00  0.00           C  
ATOM    112  CE  LYS A  11       0.612 -10.212  -2.387  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       0.437  -9.957  -0.931  1.00  0.00           N  
ATOM    114  H   LYS A  11      -1.806 -12.880  -5.195  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.320 -10.401  -4.202  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.063 -11.510  -4.560  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.119 -10.894  -6.206  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       1.195  -9.402  -4.895  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -0.331  -8.598  -5.273  1.00  0.00           H  
ATOM    120  HD2 LYS A  11       0.223  -8.198  -2.961  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -1.183  -9.263  -3.043  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       0.226 -11.193  -2.621  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       1.664 -10.173  -2.628  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       1.199 -10.418  -0.393  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11      -0.477 -10.336  -0.609  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       0.462  -8.935  -0.741  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.673  -8.595  -5.972  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.204  -7.641  -6.940  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.268  -6.448  -7.099  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.196  -5.840  -8.168  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.591  -7.162  -6.506  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.913  -7.301  -5.018  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.996  -8.767  -4.623  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.870  -6.578  -4.177  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.401  -8.274  -5.087  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.288  -8.147  -7.891  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.676  -6.119  -6.767  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.324  -7.731  -7.059  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.875  -6.848  -4.821  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -6.014  -9.012  -4.361  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.351  -8.949  -3.776  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.680  -9.381  -5.454  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -4.360  -6.049  -3.373  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.333  -5.876  -4.796  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.178  -7.299  -3.766  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.551  -6.118  -6.030  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.617  -4.998  -6.051  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.702  -5.377  -5.385  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.722  -6.076  -4.372  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.227  -3.785  -5.346  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.659  -3.530  -5.723  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.001  -3.225  -7.030  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -3.662  -3.597  -4.769  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.318  -2.989  -7.379  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -4.981  -3.362  -5.112  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.309  -3.059  -6.419  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.652  -6.641  -5.207  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.427  -4.746  -7.083  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.189  -3.941  -4.279  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.655  -2.906  -5.599  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.228  -3.170  -7.782  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.406  -3.834  -3.746  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -4.572  -2.752  -8.401  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -5.753  -3.418  -4.359  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.338  -2.875  -6.689  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.805  -4.912  -5.963  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.130  -5.200  -5.427  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.009  -3.954  -5.453  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.124  -3.283  -6.479  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.793  -6.322  -6.229  1.00  0.00           C  
ATOM    171  CG  LYS A  14       4.778  -7.148  -5.418  1.00  0.00           C  
ATOM    172  CD  LYS A  14       6.162  -6.520  -5.415  1.00  0.00           C  
ATOM    173  CE  LYS A  14       7.239  -7.549  -5.108  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       7.348  -8.575  -6.181  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.725  -4.359  -6.770  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.011  -5.521  -4.404  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.026  -6.982  -6.604  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       4.323  -5.887  -7.064  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       4.423  -7.217  -4.401  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       4.842  -8.137  -5.848  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       6.356  -6.092  -6.387  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       6.193  -5.743  -4.664  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       8.186  -7.040  -5.010  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       6.996  -8.038  -4.176  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       7.183  -8.140  -7.111  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       6.643  -9.325  -6.031  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       8.296  -9.001  -6.173  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.631  -3.650  -4.318  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.501  -2.486  -4.210  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.925  -2.830  -4.637  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.622  -3.585  -3.961  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.502  -1.955  -2.775  1.00  0.00           C  
ATOM    193  SG  CYS A  15       5.842  -0.170  -2.643  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.500  -4.224  -3.533  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.116  -1.721  -4.868  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.534  -2.138  -2.332  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       6.257  -2.477  -2.207  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.351  -2.270  -5.765  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.691  -2.517  -6.283  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.726  -1.682  -5.535  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.703  -1.216  -6.121  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.749  -2.200  -7.779  1.00  0.00           C  
ATOM    203  CG  ASN A  16       7.653  -2.899  -8.560  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       7.719  -4.104  -8.802  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       6.637  -2.142  -8.960  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.749  -1.676  -6.261  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.915  -3.563  -6.137  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.641  -1.135  -7.919  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       9.704  -2.517  -8.172  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       6.652  -1.189  -8.731  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       5.914  -2.568  -9.466  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.505  -1.499  -4.237  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.418  -0.721  -3.409  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.698  -1.434  -2.089  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.850  -1.566  -1.674  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.838   0.669  -3.138  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.385   1.395  -4.393  1.00  0.00           C  
ATOM    218  CD  GLU A  17      10.449   2.323  -4.946  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      11.388   1.825  -5.603  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      10.342   3.547  -4.723  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.708  -1.897  -3.827  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.346  -0.613  -3.950  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.988   0.568  -2.478  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.591   1.271  -2.651  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.139   0.663  -5.148  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.506   1.978  -4.159  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.637  -1.891  -1.434  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.766  -2.589  -0.161  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.012  -3.916  -0.189  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.692  -4.484   0.855  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.239  -1.716   0.980  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.488  -1.246   0.809  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.743  -1.755  -1.815  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.814  -2.788   0.004  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.346  -2.252   1.912  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.821  -0.807   1.025  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.733  -4.405  -1.393  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.019  -5.665  -1.560  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.833  -5.750  -0.603  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.549  -6.809  -0.043  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.964  -6.846  -1.324  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.931  -7.089  -2.469  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.047  -6.058  -2.485  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.000  -6.287  -3.648  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      13.036  -7.307  -3.323  1.00  0.00           N  
ATOM    246  H   LYS A  19       9.015  -3.906  -2.189  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.651  -5.707  -2.574  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.538  -6.658  -0.428  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.374  -7.740  -1.182  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.365  -8.072  -2.359  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.389  -7.035  -3.403  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.614  -5.073  -2.579  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      11.599  -6.124  -1.559  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.432  -6.622  -4.502  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      12.489  -5.353  -3.884  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      13.882  -6.846  -2.934  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      13.303  -7.830  -4.181  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      12.667  -7.980  -2.621  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.144  -4.629  -0.421  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.988  -4.576   0.465  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.689  -4.622  -0.333  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.650  -4.232  -1.500  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.030  -3.306   1.318  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.032  -3.308   2.462  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.611  -3.961   3.706  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.071  -3.320   4.975  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       4.293  -4.181   6.170  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.420  -3.816  -0.896  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.028  -5.437   1.115  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.022  -3.198   1.732  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.819  -2.455   0.685  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.764  -2.288   2.696  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.150  -3.853   2.157  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.349  -5.009   3.707  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       5.687  -3.857   3.689  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.570  -2.375   5.126  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.011  -3.152   4.855  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.381  -4.466   6.580  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.838  -3.662   6.888  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.822  -5.036   5.901  1.00  0.00           H  
ATOM    281  N   THR A  21       2.624  -5.100   0.305  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.324  -5.197  -0.345  1.00  0.00           C  
ATOM    283  C   THR A  21       0.218  -4.659   0.556  1.00  0.00           C  
ATOM    284  O   THR A  21       0.427  -4.438   1.749  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.994  -6.652  -0.729  1.00  0.00           C  
ATOM    286  OG1 THR A  21       0.959  -7.473   0.443  1.00  0.00           O  
ATOM    287  CG2 THR A  21       2.024  -7.199  -1.707  1.00  0.00           C  
ATOM    288  H   THR A  21       2.718  -5.395   1.235  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.358  -4.606  -1.249  1.00  0.00           H  
ATOM    290  HB  THR A  21       0.023  -6.672  -1.203  1.00  0.00           H  
ATOM    291  HG1 THR A  21       0.228  -7.199   1.003  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.872  -8.261  -1.831  1.00  0.00           H  
ATOM    293 HG22 THR A  21       3.017  -7.020  -1.322  1.00  0.00           H  
ATOM    294 HG23 THR A  21       1.913  -6.705  -2.660  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.961  -4.451  -0.022  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.101  -3.938   0.730  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.415  -4.402   0.109  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.659  -4.199  -1.081  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.059  -2.409   0.780  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.773  -1.862   1.330  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.321  -1.667   0.504  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.659  -1.544   2.674  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.506  -1.163   1.007  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.523  -1.039   3.182  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.607  -0.850   2.348  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.066  -4.646  -0.977  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -2.035  -4.325   1.735  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.184  -2.020  -0.219  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.866  -2.055   1.404  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.243  -1.912  -0.546  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.506  -1.692   3.328  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.352  -1.016   0.352  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.599  -0.796   4.232  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.532  -0.456   2.743  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.259  -5.028   0.923  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.547  -5.523   0.455  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.206  -4.530  -0.494  1.00  0.00           C  
ATOM    318  O   THR A  23      -6.941  -4.919  -1.402  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.502  -5.804   1.631  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -7.759  -6.280   1.138  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -6.720  -4.548   2.462  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.007  -5.160   1.861  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.376  -6.451  -0.072  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.060  -6.562   2.261  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -7.971  -5.832   0.315  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -7.718  -4.174   2.292  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -6.000  -3.796   2.174  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -6.597  -4.783   3.508  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.938  -3.246  -0.280  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.506  -2.196  -1.118  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.406  -1.380  -1.788  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.342  -1.161  -1.209  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.403  -1.279  -0.285  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.604  -1.989   0.320  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.528  -1.043   1.062  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.077  -0.115   1.733  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -10.830  -1.274   0.944  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.345  -2.999   0.460  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.102  -2.670  -1.883  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -6.819  -0.856   0.518  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.766  -0.481  -0.915  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -9.162  -2.465  -0.472  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.251  -2.740   1.012  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -11.117  -2.033   0.394  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -11.450  -0.679   1.413  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.670  -0.931  -3.011  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.701  -0.142  -3.761  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.424   1.186  -3.062  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.271   1.586  -2.900  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.209   0.113  -5.182  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.501   0.695  -5.164  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.537  -1.139  -3.419  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.782  -0.706  -3.813  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -4.532   0.783  -5.689  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.256  -0.824  -5.717  1.00  0.00           H  
ATOM    356  HG  SER A  25      -6.429   1.639  -5.323  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.490   1.865  -2.651  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.364   3.149  -1.973  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.248   3.107  -0.933  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.467   4.050  -0.806  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.686   3.529  -1.304  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.028   2.603  -0.288  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.383   1.493  -2.810  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.119   3.894  -2.716  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -6.595   4.510  -0.863  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.472   3.539  -2.045  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.545   1.888  -0.667  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.181   2.007  -0.191  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.164   1.842   0.841  1.00  0.00           C  
ATOM    370  C   SER A  27      -1.764   1.887   0.236  1.00  0.00           C  
ATOM    371  O   SER A  27      -0.865   2.540   0.770  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.369   0.519   1.582  1.00  0.00           C  
ATOM    373  OG  SER A  27      -4.292   0.669   2.647  1.00  0.00           O  
ATOM    374  H   SER A  27      -4.832   1.290  -0.340  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.267   2.657   1.542  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -3.748  -0.221   0.894  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -2.423   0.185   1.985  1.00  0.00           H  
ATOM    378  HG  SER A  27      -3.891   0.361   3.463  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.586   1.190  -0.880  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.295   1.150  -1.560  1.00  0.00           C  
ATOM    381  C   LEU A  28       0.048   2.511  -2.157  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.106   3.076  -1.876  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.308   0.086  -2.659  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.861   0.124  -3.643  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       2.181  -0.065  -2.913  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.687  -0.938  -4.719  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.339   0.691  -1.258  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.456   0.891  -0.828  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.307  -0.882  -2.182  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.222   0.206  -3.223  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.884   1.091  -4.128  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       1.989  -0.274  -1.871  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.771   0.835  -2.996  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.721  -0.891  -3.353  1.00  0.00           H  
ATOM    395 HD21 LEU A  28      -0.078  -0.626  -5.413  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       0.397  -1.871  -4.259  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       1.620  -1.072  -5.247  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.853   3.034  -2.982  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.647   4.328  -3.619  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.182   5.370  -2.608  1.00  0.00           C  
ATOM    401  O   THR A  29       0.918   5.911  -2.718  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.933   4.830  -4.302  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.360   3.889  -5.293  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.707   6.189  -4.949  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.676   2.535  -3.167  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.116   4.210  -4.375  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.705   4.928  -3.553  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.178   2.997  -4.987  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.672   6.474  -4.834  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.338   6.924  -4.472  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.951   6.132  -5.999  1.00  0.00           H  
ATOM    412  N   VAL A  30      -1.028   5.648  -1.620  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.703   6.625  -0.588  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.609   6.276   0.105  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.272   7.143   0.676  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.820   6.717   0.469  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.906   5.427   1.270  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.590   7.909   1.385  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.891   5.185  -1.586  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.604   7.591  -1.061  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.761   6.860  -0.043  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -1.839   4.582   0.600  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -1.093   5.390   1.980  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -2.848   5.393   1.798  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -1.971   7.686   2.370  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.531   8.116   1.446  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -2.102   8.774   0.988  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.980   5.001   0.051  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.215   4.537   0.673  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.406   4.757  -0.254  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.536   4.928   0.203  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.102   3.055   1.035  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.404   2.318   0.953  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.442   2.523   1.837  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.832   1.372   0.085  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.453   1.736   1.516  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.108   1.027   0.456  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.409   4.357  -0.418  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.367   5.108   1.576  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.735   2.966   2.047  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.407   2.578   0.361  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.438   3.152   2.588  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.274   0.964  -0.746  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.400   1.680   2.032  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.145   4.750  -1.557  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.196   4.948  -2.548  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.785   6.351  -2.444  1.00  0.00           C  
ATOM    448  O   GLN A  32       5.992   6.541  -2.596  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.649   4.715  -3.957  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.686   4.180  -4.932  1.00  0.00           C  
ATOM    451  CD  GLN A  32       5.089   2.750  -4.629  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       6.269   2.452  -4.441  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.108   1.856  -4.579  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.224   4.609  -1.859  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.976   4.228  -2.351  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.837   4.005  -3.902  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.273   5.651  -4.343  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.277   4.218  -5.930  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.565   4.805  -4.880  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       3.192   2.166  -4.741  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.340   0.925  -4.386  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.925   7.331  -2.184  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.361   8.717  -2.062  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.577   8.826  -1.147  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.362   9.768  -1.252  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.223   9.585  -1.522  1.00  0.00           C  
ATOM    467  CG  ARG A  33       3.018   9.456  -0.021  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.711  10.097   0.420  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.882  11.504   0.770  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       0.898  12.396   0.732  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.321  12.027   0.362  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       1.132  13.659   1.065  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.975   7.116  -2.074  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.633   9.067  -3.046  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.437  10.620  -1.746  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.305   9.301  -2.014  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       3.000   8.409   0.242  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.837   9.943   0.487  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.998  10.021  -0.387  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.338   9.564   1.281  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.775  11.798   1.046  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.500  11.076   0.112  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -1.060  12.700   0.336  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       2.050  13.940   1.344  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       0.391  14.329   1.036  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.724   7.857  -0.249  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.844   7.844   0.683  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.164   7.617  -0.046  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.146   8.322   0.191  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.670   6.754   1.757  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.627   7.187   2.790  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       8.001   6.459   2.433  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.218   6.760   2.440  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.065   7.133  -0.214  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.878   8.805   1.176  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.332   5.852   1.271  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.876   6.756   3.746  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.637   8.264   2.871  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       7.878   5.641   3.128  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.731   6.188   1.686  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.337   7.336   2.965  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       4.104   6.740   1.366  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       4.031   5.774   2.839  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       3.514   7.460   2.863  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.180   6.630  -0.935  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.380   6.312  -1.702  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.687   7.412  -2.713  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.849   7.730  -2.968  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.210   4.974  -2.423  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.749   3.865  -1.528  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.465   3.438  -0.429  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.636   3.096  -1.572  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.813   2.453   0.162  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.700   2.226  -0.511  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.367   6.104  -1.080  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.205   6.235  -1.010  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.480   5.088  -3.211  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.156   4.682  -2.854  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.323   3.802  -0.129  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.844   3.155  -2.306  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       9.135   1.923   1.046  1.00  0.00           H  
ATOM    522  N   THR A  36       8.637   7.991  -3.287  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.794   9.055  -4.271  1.00  0.00           C  
ATOM    524  C   THR A  36       9.345  10.322  -3.628  1.00  0.00           C  
ATOM    525  O   THR A  36      10.168  11.022  -4.217  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.457   9.383  -4.963  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.557   9.985  -4.027  1.00  0.00           O  
ATOM    528  CG2 THR A  36       6.827   8.126  -5.544  1.00  0.00           C  
ATOM    529  H   THR A  36       7.736   7.695  -3.043  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.490   8.713  -5.024  1.00  0.00           H  
ATOM    531  HB  THR A  36       7.647  10.078  -5.768  1.00  0.00           H  
ATOM    532  HG1 THR A  36       5.725  10.183  -4.465  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.993   7.297  -4.874  1.00  0.00           H  
ATOM    534 HG22 THR A  36       7.274   7.909  -6.503  1.00  0.00           H  
ATOM    535 HG23 THR A  36       5.765   8.281  -5.669  1.00  0.00           H  
ATOM    536  N   GLY A  37       8.885  10.613  -2.415  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.343  11.796  -1.711  1.00  0.00           C  
ATOM    538  C   GLY A  37      10.739  11.630  -1.144  1.00  0.00           C  
ATOM    539  O   GLY A  37      11.574  12.526  -1.262  1.00  0.00           O  
ATOM    540  H   GLY A  37       8.229  10.018  -1.994  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.341  12.632  -2.395  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       8.661  12.006  -0.900  1.00  0.00           H  
ATOM    543  N   GLU A  38      10.992  10.480  -0.527  1.00  0.00           N  
ATOM    544  CA  GLU A  38      12.297  10.201   0.062  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.419  10.732  -0.825  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.296  10.763  -2.050  1.00  0.00           O  
ATOM    547  CB  GLU A  38      12.472   8.697   0.279  1.00  0.00           C  
ATOM    548  CG  GLU A  38      11.803   8.182   1.543  1.00  0.00           C  
ATOM    549  CD  GLU A  38      12.580   8.531   2.797  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      13.126   9.653   2.864  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      12.643   7.684   3.712  1.00  0.00           O  
ATOM    552  H   GLU A  38      10.285   9.804  -0.466  1.00  0.00           H  
ATOM    553  HA  GLU A  38      12.343  10.701   1.018  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      12.051   8.172  -0.566  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      13.527   8.475   0.340  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      10.818   8.617   1.616  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      11.718   7.107   1.478  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.513  11.150  -0.198  1.00  0.00           N  
ATOM    559  CA  LYS A  39      15.659  11.680  -0.928  1.00  0.00           C  
ATOM    560  C   LYS A  39      16.005  10.790  -2.118  1.00  0.00           C  
ATOM    561  O   LYS A  39      15.995   9.562  -2.029  1.00  0.00           O  
ATOM    562  CB  LYS A  39      16.870  11.801   0.000  1.00  0.00           C  
ATOM    563  CG  LYS A  39      17.396  10.463   0.491  1.00  0.00           C  
ATOM    564  CD  LYS A  39      18.507  10.642   1.512  1.00  0.00           C  
ATOM    565  CE  LYS A  39      19.875  10.675   0.847  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      20.123  11.969   0.153  1.00  0.00           N  
ATOM    567  H   LYS A  39      14.552  11.100   0.781  1.00  0.00           H  
ATOM    568  HA  LYS A  39      15.396  12.661  -1.292  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      17.665  12.305  -0.529  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      16.590  12.392   0.861  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      16.587   9.914   0.949  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      17.780   9.907  -0.352  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      18.354  11.572   2.040  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      18.477   9.819   2.212  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      20.632  10.531   1.603  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      19.929   9.873   0.126  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      19.663  11.968  -0.780  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      21.145  12.114   0.023  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      19.741  12.755   0.716  1.00  0.00           H  
ATOM    580  N   PRO A  40      16.319  11.422  -3.259  1.00  0.00           N  
ATOM    581  CA  PRO A  40      16.676  10.706  -4.487  1.00  0.00           C  
ATOM    582  C   PRO A  40      18.030  10.014  -4.383  1.00  0.00           C  
ATOM    583  O   PRO A  40      18.916  10.469  -3.659  1.00  0.00           O  
ATOM    584  CB  PRO A  40      16.721  11.814  -5.542  1.00  0.00           C  
ATOM    585  CG  PRO A  40      17.015  13.056  -4.775  1.00  0.00           C  
ATOM    586  CD  PRO A  40      16.351  12.883  -3.437  1.00  0.00           C  
ATOM    587  HA  PRO A  40      15.922   9.981  -4.757  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      17.500  11.599  -6.260  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      15.768  11.877  -6.045  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      18.081  13.169  -4.652  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      16.602  13.912  -5.289  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      16.936  13.353  -2.661  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      15.350  13.290  -3.456  1.00  0.00           H  
ATOM    594  N   SER A  41      18.184   8.912  -5.110  1.00  0.00           N  
ATOM    595  CA  SER A  41      19.431   8.155  -5.096  1.00  0.00           C  
ATOM    596  C   SER A  41      20.443   8.758  -6.065  1.00  0.00           C  
ATOM    597  O   SER A  41      21.079   8.044  -6.840  1.00  0.00           O  
ATOM    598  CB  SER A  41      19.168   6.692  -5.459  1.00  0.00           C  
ATOM    599  OG  SER A  41      20.367   5.938  -5.434  1.00  0.00           O  
ATOM    600  H   SER A  41      17.441   8.599  -5.667  1.00  0.00           H  
ATOM    601  HA  SER A  41      19.836   8.202  -4.096  1.00  0.00           H  
ATOM    602  HB2 SER A  41      18.474   6.267  -4.750  1.00  0.00           H  
ATOM    603  HB3 SER A  41      18.745   6.642  -6.452  1.00  0.00           H  
ATOM    604  HG  SER A  41      21.057   6.447  -5.003  1.00  0.00           H  
ATOM    605  N   GLY A  42      20.587  10.079  -6.015  1.00  0.00           N  
ATOM    606  CA  GLY A  42      21.523  10.757  -6.893  1.00  0.00           C  
ATOM    607  C   GLY A  42      21.824  12.171  -6.439  1.00  0.00           C  
ATOM    608  O   GLY A  42      22.782  12.420  -5.707  1.00  0.00           O  
ATOM    609  H   GLY A  42      20.053  10.597  -5.377  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      22.445  10.195  -6.921  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      21.104  10.792  -7.888  1.00  0.00           H  
ATOM    612  N   PRO A  43      20.993  13.128  -6.879  1.00  0.00           N  
ATOM    613  CA  PRO A  43      21.155  14.541  -6.526  1.00  0.00           C  
ATOM    614  C   PRO A  43      20.846  14.811  -5.057  1.00  0.00           C  
ATOM    615  O   PRO A  43      19.714  15.139  -4.701  1.00  0.00           O  
ATOM    616  CB  PRO A  43      20.140  15.250  -7.425  1.00  0.00           C  
ATOM    617  CG  PRO A  43      19.104  14.219  -7.713  1.00  0.00           C  
ATOM    618  CD  PRO A  43      19.830  12.903  -7.754  1.00  0.00           C  
ATOM    619  HA  PRO A  43      22.150  14.895  -6.754  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      19.720  16.097  -6.900  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      20.626  15.585  -8.329  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      18.362  14.214  -6.929  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      18.642  14.421  -8.668  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      19.203  12.114  -7.367  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      20.146  12.677  -8.762  1.00  0.00           H  
ATOM    626  N   SER A  44      21.860  14.672  -4.208  1.00  0.00           N  
ATOM    627  CA  SER A  44      21.695  14.898  -2.777  1.00  0.00           C  
ATOM    628  C   SER A  44      20.763  16.078  -2.517  1.00  0.00           C  
ATOM    629  O   SER A  44      20.712  17.027  -3.299  1.00  0.00           O  
ATOM    630  CB  SER A  44      23.053  15.152  -2.120  1.00  0.00           C  
ATOM    631  OG  SER A  44      23.855  13.984  -2.139  1.00  0.00           O  
ATOM    632  H   SER A  44      22.739  14.409  -4.553  1.00  0.00           H  
ATOM    633  HA  SER A  44      21.259  14.008  -2.349  1.00  0.00           H  
ATOM    634  HB2 SER A  44      23.568  15.936  -2.654  1.00  0.00           H  
ATOM    635  HB3 SER A  44      22.902  15.455  -1.094  1.00  0.00           H  
ATOM    636  HG  SER A  44      24.604  14.119  -2.725  1.00  0.00           H  
ATOM    637  N   SER A  45      20.026  16.009  -1.413  1.00  0.00           N  
ATOM    638  CA  SER A  45      19.092  17.069  -1.050  1.00  0.00           C  
ATOM    639  C   SER A  45      19.821  18.396  -0.868  1.00  0.00           C  
ATOM    640  O   SER A  45      20.808  18.480  -0.138  1.00  0.00           O  
ATOM    641  CB  SER A  45      18.346  16.702   0.234  1.00  0.00           C  
ATOM    642  OG  SER A  45      17.455  17.735   0.618  1.00  0.00           O  
ATOM    643  H   SER A  45      20.112  15.226  -0.830  1.00  0.00           H  
ATOM    644  HA  SER A  45      18.379  17.171  -1.854  1.00  0.00           H  
ATOM    645  HB2 SER A  45      17.782  15.797   0.073  1.00  0.00           H  
ATOM    646  HB3 SER A  45      19.061  16.546   1.029  1.00  0.00           H  
ATOM    647  HG  SER A  45      17.271  18.297  -0.138  1.00  0.00           H  
ATOM    648  N   GLY A  46      19.327  19.433  -1.537  1.00  0.00           N  
ATOM    649  CA  GLY A  46      19.942  20.744  -1.436  1.00  0.00           C  
ATOM    650  C   GLY A  46      19.709  21.590  -2.672  1.00  0.00           C  
ATOM    651  O   GLY A  46      19.876  21.088  -3.782  1.00  0.00           O  
ATOM    652  H   GLY A  46      18.537  19.308  -2.104  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      19.533  21.256  -0.578  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      21.006  20.619  -1.295  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.837   0.354  -0.533  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      15.120 -15.354  -6.756  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.163 -16.098  -5.958  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.753 -16.002  -6.506  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.305 -14.925  -6.900  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.944 -15.789  -7.060  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.459 -17.136  -5.936  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.172 -15.710  -4.950  1.00  0.00           H  
ATOM      8  N   SER A   2      12.051 -17.130  -6.532  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.685 -17.170  -7.040  1.00  0.00           C  
ATOM     10  C   SER A   2       9.834 -18.148  -6.237  1.00  0.00           C  
ATOM     11  O   SER A   2      10.343 -19.126  -5.689  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.680 -17.566  -8.518  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.109 -18.905  -8.689  1.00  0.00           O  
ATOM     14  H   SER A   2      12.463 -17.957  -6.203  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.265 -16.180  -6.940  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.679 -17.468  -8.911  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.346 -16.914  -9.065  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.669 -19.467  -8.046  1.00  0.00           H  
ATOM     19  N   SER A   3       8.534 -17.877  -6.172  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.612 -18.731  -5.433  1.00  0.00           C  
ATOM     21  C   SER A   3       7.911 -20.205  -5.690  1.00  0.00           C  
ATOM     22  O   SER A   3       7.669 -20.718  -6.781  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.167 -18.416  -5.825  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.686 -17.278  -5.130  1.00  0.00           O  
ATOM     25  H   SER A   3       8.188 -17.083  -6.630  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.743 -18.527  -4.380  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.118 -18.222  -6.885  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.539 -19.262  -5.584  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.989 -16.862  -5.642  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.440 -20.881  -4.674  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.764 -22.289  -4.809  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.529 -23.165  -4.869  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.628 -23.038  -4.039  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.611 -20.420  -3.826  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.337 -22.430  -5.713  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.364 -22.591  -3.963  1.00  0.00           H  
ATOM     37  N   SER A   5       7.484 -24.056  -5.854  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.347 -24.954  -6.023  1.00  0.00           C  
ATOM     39  C   SER A   5       5.031 -24.201  -5.852  1.00  0.00           C  
ATOM     40  O   SER A   5       4.101 -24.691  -5.211  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.424 -26.103  -5.017  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.058 -25.670  -3.718  1.00  0.00           O  
ATOM     43  H   SER A   5       8.233 -24.110  -6.484  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.390 -25.358  -7.023  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.753 -26.892  -5.323  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.435 -26.483  -4.985  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.547 -26.357  -3.284  1.00  0.00           H  
ATOM     48  N   SER A   6       4.961 -23.006  -6.430  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.761 -22.182  -6.340  1.00  0.00           C  
ATOM     50  C   SER A   6       3.262 -22.106  -4.900  1.00  0.00           C  
ATOM     51  O   SER A   6       2.062 -22.187  -4.642  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.662 -22.744  -7.243  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.512 -21.916  -7.224  1.00  0.00           O  
ATOM     54  H   SER A   6       5.736 -22.670  -6.928  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.016 -21.187  -6.673  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.029 -22.806  -8.256  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.386 -23.731  -6.899  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.321 -21.612  -8.114  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.194 -21.950  -3.965  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.830 -21.865  -2.562  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.636 -20.963  -2.326  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.497 -21.427  -2.284  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.136 -21.891  -4.229  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.597 -22.856  -2.202  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.673 -21.480  -2.006  1.00  0.00           H  
ATOM     66  N   ALA A   8       2.895 -19.669  -2.170  1.00  0.00           N  
ATOM     67  CA  ALA A   8       1.832 -18.699  -1.938  1.00  0.00           C  
ATOM     68  C   ALA A   8       2.014 -17.464  -2.814  1.00  0.00           C  
ATOM     69  O   ALA A   8       3.138 -17.064  -3.115  1.00  0.00           O  
ATOM     70  CB  ALA A   8       1.790 -18.304  -0.469  1.00  0.00           C  
ATOM     71  H   ALA A   8       3.823 -19.359  -2.214  1.00  0.00           H  
ATOM     72  HA  ALA A   8       0.891 -19.169  -2.186  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       1.482 -17.273  -0.382  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       1.085 -18.936   0.053  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       2.771 -18.425  -0.035  1.00  0.00           H  
ATOM     76  N   GLY A   9       0.899 -16.864  -3.222  1.00  0.00           N  
ATOM     77  CA  GLY A   9       0.958 -15.681  -4.060  1.00  0.00           C  
ATOM     78  C   GLY A   9      -0.347 -14.910  -4.067  1.00  0.00           C  
ATOM     79  O   GLY A   9      -0.498 -13.923  -3.346  1.00  0.00           O  
ATOM     80  H   GLY A   9       0.030 -17.228  -2.951  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       1.744 -15.035  -3.699  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       1.190 -15.982  -5.072  1.00  0.00           H  
ATOM     83  N   LYS A  10      -1.293 -15.358  -4.885  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -2.592 -14.704  -4.984  1.00  0.00           C  
ATOM     85  C   LYS A  10      -2.467 -13.204  -4.735  1.00  0.00           C  
ATOM     86  O   LYS A  10      -3.322 -12.598  -4.090  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -3.573 -15.318  -3.982  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -3.335 -14.875  -2.549  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -3.887 -15.883  -1.555  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -3.049 -17.152  -1.524  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -3.502 -18.090  -0.460  1.00  0.00           N  
ATOM     92  H   LYS A  10      -1.113 -16.150  -5.435  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -2.967 -14.861  -5.984  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -4.578 -15.036  -4.262  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -3.485 -16.394  -4.024  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -2.273 -14.770  -2.386  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -3.822 -13.923  -2.390  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -3.887 -15.442  -0.570  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -4.899 -16.137  -1.838  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -3.127 -17.643  -2.482  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -2.019 -16.883  -1.341  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -2.837 -18.072   0.339  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -3.549 -19.059  -0.836  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -4.445 -17.816  -0.120  1.00  0.00           H  
ATOM    105  N   LYS A  11      -1.396 -12.611  -5.252  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -1.160 -11.182  -5.089  1.00  0.00           C  
ATOM    107  C   LYS A  11      -1.678 -10.403  -6.294  1.00  0.00           C  
ATOM    108  O   LYS A  11      -1.722 -10.923  -7.410  1.00  0.00           O  
ATOM    109  CB  LYS A  11       0.334 -10.910  -4.897  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.628  -9.594  -4.198  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.237  -9.642  -2.731  1.00  0.00           C  
ATOM    112  CE  LYS A  11       1.095 -10.632  -1.958  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       0.828 -10.573  -0.494  1.00  0.00           N  
ATOM    114  H   LYS A  11      -0.749 -13.148  -5.757  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -1.692 -10.856  -4.209  1.00  0.00           H  
ATOM    116  HB2 LYS A  11       0.761 -11.709  -4.309  1.00  0.00           H  
ATOM    117  HB3 LYS A  11       0.812 -10.893  -5.866  1.00  0.00           H  
ATOM    118  HG2 LYS A  11       1.685  -9.386  -4.271  1.00  0.00           H  
ATOM    119  HG3 LYS A  11       0.070  -8.806  -4.685  1.00  0.00           H  
ATOM    120  HD2 LYS A  11       0.365  -8.660  -2.300  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -0.799  -9.940  -2.653  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       0.882 -11.628  -2.314  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       2.135 -10.401  -2.135  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       0.947  -9.600  -0.148  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       1.489 -11.194   0.015  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11      -0.144 -10.884  -0.296  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.068  -9.155  -6.063  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -2.582  -8.304  -7.130  1.00  0.00           C  
ATOM    129  C   LEU A  12      -1.842  -6.971  -7.168  1.00  0.00           C  
ATOM    130  O   LEU A  12      -1.787  -6.308  -8.205  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.081  -8.063  -6.940  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.677  -8.549  -5.619  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.591 -10.065  -5.520  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.968  -7.896  -4.442  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.010  -8.796  -5.153  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -2.424  -8.816  -8.068  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.256  -7.000  -7.011  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -4.600  -8.565  -7.744  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.721  -8.272  -5.578  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -3.799 -10.337  -4.840  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.384 -10.477  -6.497  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -5.530 -10.455  -5.156  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -4.664  -7.264  -3.909  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.145  -7.299  -4.804  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.593  -8.661  -3.777  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.272  -6.584  -6.032  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.534  -5.330  -5.935  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.787  -5.533  -5.198  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.828  -6.141  -4.129  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.374  -4.273  -5.217  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.574  -3.825  -6.002  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.673  -4.657  -6.148  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -2.603  -2.574  -6.595  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.778  -4.248  -6.870  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -3.706  -2.159  -7.318  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -4.794  -2.998  -7.456  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.351  -7.155  -5.239  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.325  -4.991  -6.938  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.725  -4.677  -4.279  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.761  -3.406  -5.023  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -3.661  -5.636  -5.689  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -1.752  -1.917  -6.489  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.628  -4.907  -6.976  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -3.715  -1.182  -7.776  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -5.657  -2.677  -8.020  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.866  -5.018  -5.778  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.190  -5.141  -5.179  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.954  -3.824  -5.275  1.00  0.00           C  
ATOM    169  O   LYS A  14       3.963  -3.175  -6.321  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.982  -6.255  -5.866  1.00  0.00           C  
ATOM    171  CG  LYS A  14       4.180  -6.032  -7.355  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.421  -6.744  -7.866  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.673  -5.909  -7.647  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       7.871  -6.530  -8.276  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.770  -4.544  -6.631  1.00  0.00           H  
ATOM    176  HA  LYS A  14       3.060  -5.393  -4.137  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       4.955  -6.327  -5.402  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       3.458  -7.190  -5.730  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       3.317  -6.409  -7.884  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       4.282  -4.972  -7.540  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.530  -7.681  -7.341  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       5.306  -6.934  -8.924  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       6.517  -4.931  -8.077  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       6.843  -5.812  -6.585  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       7.579  -7.232  -8.985  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       8.450  -7.002  -7.552  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       8.448  -5.801  -8.743  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.597  -3.437  -4.178  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.365  -2.199  -4.139  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.699  -2.364  -4.862  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.438  -3.316  -4.614  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.607  -1.770  -2.690  1.00  0.00           C  
ATOM    193  SG  CYS A  15       5.743   0.032  -2.461  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.552  -3.998  -3.375  1.00  0.00           H  
ATOM    195  HA  CYS A  15       4.791  -1.435  -4.640  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.787  -2.118  -2.078  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       6.526  -2.217  -2.339  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.000  -1.429  -5.757  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.244  -1.470  -6.516  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.421  -1.013  -5.659  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.520  -0.789  -6.165  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.135  -0.589  -7.763  1.00  0.00           C  
ATOM    203  CG  ASN A  16       8.989  -1.098  -8.908  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       9.077  -2.304  -9.142  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       9.624  -0.180  -9.627  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.371  -0.693  -5.911  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.412  -2.491  -6.822  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       7.106  -0.565  -8.090  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       8.454   0.413  -7.517  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.507   0.762  -9.382  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      10.182  -0.482 -10.373  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.181  -0.879  -4.358  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.220  -0.449  -3.431  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.427  -1.482  -2.327  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.559  -1.804  -1.966  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.858   0.905  -2.815  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.497   1.964  -3.843  1.00  0.00           C  
ATOM    218  CD  GLU A  17      10.708   2.727  -4.344  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      11.647   2.937  -3.548  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      10.716   3.116  -5.530  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.284  -1.072  -4.015  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.139  -0.346  -3.987  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.015   0.772  -2.154  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.700   1.262  -2.242  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.021   1.483  -4.685  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.809   2.664  -3.393  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.324  -2.000  -1.796  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.382  -2.996  -0.733  1.00  0.00           C  
ATOM    229  C   CYS A  18       8.457  -4.171  -1.039  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.026  -4.887  -0.135  1.00  0.00           O  
ATOM    231  CB  CYS A  18       8.999  -2.366   0.607  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.267  -1.808   0.698  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.449  -1.704  -2.126  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.397  -3.359  -0.673  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.151  -3.091   1.394  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.631  -1.509   0.787  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.157  -4.363  -2.319  1.00  0.00           N  
ATOM    238  CA  LYS A  19       7.285  -5.451  -2.745  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.228  -5.749  -1.687  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.095  -6.884  -1.229  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.108  -6.711  -3.028  1.00  0.00           C  
ATOM    242  CG  LYS A  19       8.811  -6.689  -4.374  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.146  -5.968  -4.295  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.564  -5.418  -5.650  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.931  -6.503  -6.601  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.532  -3.759  -2.993  1.00  0.00           H  
ATOM    247  HA  LYS A  19       6.791  -5.143  -3.654  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.856  -6.818  -2.257  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.451  -7.568  -3.002  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       8.981  -7.705  -4.698  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       8.180  -6.181  -5.091  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.062  -5.149  -3.597  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.900  -6.662  -3.950  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.743  -4.852  -6.063  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.415  -4.768  -5.513  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      10.193  -6.608  -7.326  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.032  -7.405  -6.091  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.832  -6.280  -7.068  1.00  0.00           H  
ATOM    259  N   LYS A  20       5.477  -4.723  -1.302  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.430  -4.874  -0.300  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.054  -4.623  -0.909  1.00  0.00           C  
ATOM    262  O   LYS A  20       2.931  -3.970  -1.945  1.00  0.00           O  
ATOM    263  CB  LYS A  20       4.667  -3.909   0.865  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.609  -3.996   1.952  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.126  -3.462   3.277  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.755  -4.564   4.115  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       6.132  -4.894   3.653  1.00  0.00           N  
ATOM    268  H   LYS A  20       5.631  -3.841  -1.704  1.00  0.00           H  
ATOM    269  HA  LYS A  20       4.468  -5.887   0.070  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       5.627  -4.128   1.308  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.678  -2.899   0.483  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       2.749  -3.416   1.652  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       3.321  -5.030   2.078  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.869  -2.703   3.084  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.302  -3.030   3.827  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.798  -4.237   5.142  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       4.140  -5.449   4.044  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       6.578  -5.567   4.309  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       6.711  -4.030   3.613  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       6.099  -5.320   2.706  1.00  0.00           H  
ATOM    281  N   THR A  21       2.019  -5.146  -0.257  1.00  0.00           N  
ATOM    282  CA  THR A  21       0.652  -4.979  -0.734  1.00  0.00           C  
ATOM    283  C   THR A  21      -0.242  -4.395   0.353  1.00  0.00           C  
ATOM    284  O   THR A  21       0.127  -4.369   1.527  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.055  -6.318  -1.209  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -1.270  -6.113  -1.712  1.00  0.00           O  
ATOM    287  CG2 THR A  21       0.022  -7.329  -0.073  1.00  0.00           C  
ATOM    288  H   THR A  21       2.181  -5.657   0.563  1.00  0.00           H  
ATOM    289  HA  THR A  21       0.673  -4.300  -1.574  1.00  0.00           H  
ATOM    290  HB  THR A  21       0.676  -6.710  -2.002  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.851  -5.864  -0.989  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.022  -7.479   0.304  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -0.369  -8.267  -0.438  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -0.611  -6.958   0.720  1.00  0.00           H  
ATOM    295  N   PHE A  22      -1.421  -3.927  -0.045  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.368  -3.342   0.896  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.798  -3.748   0.552  1.00  0.00           C  
ATOM    298  O   PHE A  22      -4.207  -3.702  -0.609  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.245  -1.817   0.896  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.877  -1.326   1.275  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.207  -1.541   0.440  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.675  -0.649   2.467  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.467  -1.090   0.786  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.582  -0.196   2.818  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.655  -0.418   1.977  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.658  -3.975  -0.995  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -2.128  -3.713   1.881  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.467  -1.445  -0.093  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.953  -1.405   1.599  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.061  -2.068  -0.493  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.513  -0.476   3.127  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.304  -1.266   0.125  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.727   0.329   3.751  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.639  -0.064   2.249  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.556  -4.146   1.569  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.939  -4.562   1.376  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.601  -3.765   0.258  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.383  -4.307  -0.523  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.762  -4.395   2.667  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -6.125  -5.087   3.747  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -8.175  -4.926   2.481  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.173  -4.161   2.471  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.938  -5.608   1.107  1.00  0.00           H  
ATOM    324  HB  THR A  23      -6.817  -3.342   2.906  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -6.095  -6.026   3.552  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -8.262  -5.382   1.506  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -8.880  -4.112   2.562  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -8.386  -5.662   3.242  1.00  0.00           H  
ATOM    329  N   GLN A  24      -6.283  -2.476   0.187  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.848  -1.605  -0.837  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.748  -0.980  -1.687  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.668  -0.664  -1.188  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.696  -0.508  -0.191  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -9.037  -1.002   0.328  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.625  -0.089   1.386  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.296   1.096   1.453  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -10.502  -0.636   2.219  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.654  -2.103   0.838  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.479  -2.208  -1.473  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.147  -0.085   0.637  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.881   0.265  -0.923  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -9.729  -1.062  -0.499  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -8.903  -1.985   0.756  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -10.716  -1.586   2.107  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -10.897  -0.069   2.913  1.00  0.00           H  
ATOM    346  N   SER A  25      -6.029  -0.804  -2.974  1.00  0.00           N  
ATOM    347  CA  SER A  25      -5.062  -0.220  -3.896  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.651   1.177  -3.439  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.465   1.499  -3.381  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.645  -0.156  -5.309  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.268  -1.380  -5.659  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.908  -1.076  -3.313  1.00  0.00           H  
ATOM    353  HA  SER A  25      -4.188  -0.854  -3.905  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -6.379   0.634  -5.357  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -4.852   0.045  -6.014  1.00  0.00           H  
ATOM    356  HG  SER A  25      -5.717  -2.113  -5.375  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.642   2.002  -3.116  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.386   3.366  -2.668  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.363   3.383  -1.537  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.563   4.312  -1.423  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.687   4.025  -2.205  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.373   3.203  -1.277  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.568   1.686  -3.184  1.00  0.00           H  
ATOM    364  HA  SER A  26      -4.990   3.920  -3.505  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -6.460   4.969  -1.732  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.325   4.195  -3.060  1.00  0.00           H  
ATOM    367  HG  SER A  26      -6.901   2.374  -1.173  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.394   2.348  -0.703  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.473   2.245   0.422  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.031   2.136  -0.065  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.131   2.782   0.473  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.824   1.033   1.287  1.00  0.00           C  
ATOM    373  OG  SER A  27      -5.106   1.178   1.872  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.056   1.639  -0.847  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.573   3.141   1.016  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -3.820   0.144   0.674  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -3.091   0.931   2.074  1.00  0.00           H  
ATOM    378  HG  SER A  27      -5.338   2.109   1.909  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.819   1.314  -1.087  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.487   1.120  -1.649  1.00  0.00           C  
ATOM    381  C   LEU A  28       0.029   2.405  -2.287  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.177   2.798  -2.080  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.509  -0.005  -2.686  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.675  -0.048  -3.653  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.987  -0.118  -2.889  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.545  -1.231  -4.602  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.576   0.827  -1.474  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.175   0.842  -0.842  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.536  -0.944  -2.155  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.411   0.103  -3.270  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.681   0.857  -4.245  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.280   0.876  -2.584  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.752  -0.539  -3.524  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       1.862  -0.741  -2.015  1.00  0.00           H  
ATOM    395 HD21 LEU A  28      -0.468  -1.285  -4.974  1.00  0.00           H  
ATOM    396 HD22 LEU A  28       0.783  -2.143  -4.074  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       1.227  -1.105  -5.430  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.829   3.060  -3.063  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.462   4.302  -3.731  1.00  0.00           C  
ATOM    400  C   THR A  29       0.112   5.310  -2.741  1.00  0.00           C  
ATOM    401  O   THR A  29       1.269   5.716  -2.854  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.670   4.934  -4.447  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.170   4.040  -5.448  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.287   6.259  -5.089  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.731   2.697  -3.190  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.290   4.073  -4.473  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.447   5.116  -3.717  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.485   3.235  -5.029  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.913   6.081  -6.086  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -0.520   6.737  -4.497  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -2.155   6.900  -5.138  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.703   5.709  -1.771  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.276   6.668  -0.759  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.994   6.199  -0.059  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.856   7.005   0.293  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.375   6.899   0.295  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.669   5.613   1.051  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -0.968   8.009   1.253  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.614   5.350  -1.734  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.077   7.608  -1.253  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.276   7.205  -0.215  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -2.420   5.802   1.804  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.029   4.864   0.361  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -0.765   5.260   1.526  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -0.559   7.576   2.153  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -0.224   8.635   0.783  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -1.834   8.605   1.503  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.104   4.889   0.140  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.271   4.311   0.798  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.521   4.486  -0.060  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.632   4.578   0.460  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.038   2.827   1.084  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.304   2.039   1.225  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       3.969   1.891   2.423  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       4.025   1.351   0.309  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.046   1.148   2.239  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.102   0.807   0.964  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.384   4.298  -0.163  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.416   4.830   1.733  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.482   2.728   2.004  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.466   2.396   0.275  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       3.694   2.276   3.281  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.796   1.248  -0.743  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       5.758   0.867   2.999  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.329   4.530  -1.374  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.441   4.693  -2.303  1.00  0.00           C  
ATOM    447  C   GLN A  32       5.109   6.052  -2.120  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.324   6.182  -2.269  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.956   4.539  -3.745  1.00  0.00           C  
ATOM    450  CG  GLN A  32       5.015   3.994  -4.689  1.00  0.00           C  
ATOM    451  CD  GLN A  32       5.256   2.509  -4.500  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       6.394   2.070  -4.330  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.184   1.726  -4.529  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.419   4.451  -1.728  1.00  0.00           H  
ATOM    455  HA  GLN A  32       5.164   3.919  -2.092  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       3.111   3.867  -3.759  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.642   5.506  -4.111  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.695   4.164  -5.706  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.941   4.520  -4.512  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       3.309   2.146  -4.670  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.311   0.763  -4.410  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.307   7.061  -1.797  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.820   8.410  -1.596  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.969   8.411  -0.592  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.826   9.295  -0.616  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.703   9.336  -1.109  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.525   9.424  -2.066  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.274   9.929  -1.363  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.233  11.388  -1.300  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       1.810  12.098  -0.337  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       2.470  11.487   0.637  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       1.729  13.422  -0.349  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.347   6.894  -1.692  1.00  0.00           H  
ATOM    474  HA  ARG A  33       5.186   8.771  -2.545  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.340   8.975  -0.158  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.107  10.329  -0.977  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.774  10.105  -2.867  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.329   8.443  -2.471  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.408   9.577  -1.903  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.257   9.533  -0.359  1.00  0.00           H  
ATOM    481  HE  ARG A  33       0.751  11.859  -2.010  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       2.534  10.489   0.647  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       2.905  12.025   1.360  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       1.232  13.886  -1.082  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       2.163  13.956   0.376  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.980   7.416   0.288  1.00  0.00           N  
ATOM    487  CA  ILE A  34       7.024   7.302   1.299  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.383   7.043   0.659  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.390   7.632   1.054  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.717   6.172   2.299  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.671   6.631   3.317  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.990   5.729   3.005  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.246   6.401   2.864  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.269   6.742   0.256  1.00  0.00           H  
ATOM    495  HA  ILE A  34       7.065   8.235   1.842  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.328   5.329   1.749  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.815   6.094   4.241  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.796   7.689   3.497  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.635   5.224   2.300  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       8.501   6.593   3.402  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       7.740   5.056   3.811  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.595   7.114   3.349  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       4.183   6.528   1.793  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       3.941   5.399   3.127  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.405   6.160  -0.335  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.642   5.825  -1.033  1.00  0.00           C  
ATOM    507  C   HIS A  35      10.051   6.948  -1.981  1.00  0.00           C  
ATOM    508  O   HIS A  35      11.239   7.219  -2.164  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.475   4.520  -1.811  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.926   3.397  -0.987  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.605   2.842   0.077  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.754   2.725  -1.074  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.876   1.877   0.608  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.747   1.786  -0.072  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.571   5.724  -0.605  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.416   5.696  -0.292  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.800   4.685  -2.638  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.437   4.212  -2.195  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.491   3.114   0.395  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.969   2.896  -1.798  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       9.154   1.266   1.453  1.00  0.00           H  
ATOM    522  N   THR A  36       9.061   7.599  -2.583  1.00  0.00           N  
ATOM    523  CA  THR A  36       9.318   8.691  -3.514  1.00  0.00           C  
ATOM    524  C   THR A  36       9.965   9.876  -2.806  1.00  0.00           C  
ATOM    525  O   THR A  36      10.755  10.609  -3.398  1.00  0.00           O  
ATOM    526  CB  THR A  36       8.021   9.162  -4.199  1.00  0.00           C  
ATOM    527  OG1 THR A  36       7.143   9.751  -3.233  1.00  0.00           O  
ATOM    528  CG2 THR A  36       7.321   8.001  -4.888  1.00  0.00           C  
ATOM    529  H   THR A  36       8.135   7.337  -2.397  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.992   8.328  -4.276  1.00  0.00           H  
ATOM    531  HB  THR A  36       8.274   9.903  -4.943  1.00  0.00           H  
ATOM    532  HG1 THR A  36       7.641   9.980  -2.445  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.270   8.227  -4.995  1.00  0.00           H  
ATOM    534 HG22 THR A  36       7.437   7.106  -4.294  1.00  0.00           H  
ATOM    535 HG23 THR A  36       7.757   7.845  -5.863  1.00  0.00           H  
ATOM    536  N   GLY A  37       9.624  10.057  -1.533  1.00  0.00           N  
ATOM    537  CA  GLY A  37      10.182  11.155  -0.765  1.00  0.00           C  
ATOM    538  C   GLY A  37      11.421  10.751   0.008  1.00  0.00           C  
ATOM    539  O   GLY A  37      11.631  11.199   1.135  1.00  0.00           O  
ATOM    540  H   GLY A  37       8.989   9.440  -1.113  1.00  0.00           H  
ATOM    541  HA2 GLY A  37      10.436  11.959  -1.440  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       9.435  11.507  -0.068  1.00  0.00           H  
ATOM    543  N   GLU A  38      12.244   9.901  -0.599  1.00  0.00           N  
ATOM    544  CA  GLU A  38      13.468   9.435   0.043  1.00  0.00           C  
ATOM    545  C   GLU A  38      14.644   9.483  -0.929  1.00  0.00           C  
ATOM    546  O   GLU A  38      14.457   9.520  -2.146  1.00  0.00           O  
ATOM    547  CB  GLU A  38      13.284   8.009   0.568  1.00  0.00           C  
ATOM    548  CG  GLU A  38      12.648   7.946   1.946  1.00  0.00           C  
ATOM    549  CD  GLU A  38      13.467   8.665   3.000  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      14.711   8.640   2.905  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      12.861   9.253   3.921  1.00  0.00           O  
ATOM    552  H   GLU A  38      12.023   9.579  -1.497  1.00  0.00           H  
ATOM    553  HA  GLU A  38      13.677  10.091   0.874  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      12.658   7.463  -0.122  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      14.251   7.531   0.619  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      11.670   8.402   1.898  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      12.547   6.910   2.234  1.00  0.00           H  
ATOM    558  N   LYS A  39      15.855   9.482  -0.384  1.00  0.00           N  
ATOM    559  CA  LYS A  39      17.062   9.525  -1.200  1.00  0.00           C  
ATOM    560  C   LYS A  39      17.953   8.319  -0.918  1.00  0.00           C  
ATOM    561  O   LYS A  39      18.057   7.846   0.213  1.00  0.00           O  
ATOM    562  CB  LYS A  39      17.837  10.818  -0.934  1.00  0.00           C  
ATOM    563  CG  LYS A  39      18.441  10.890   0.458  1.00  0.00           C  
ATOM    564  CD  LYS A  39      19.128  12.223   0.700  1.00  0.00           C  
ATOM    565  CE  LYS A  39      19.967  12.196   1.968  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      20.948  13.316   2.009  1.00  0.00           N  
ATOM    567  H   LYS A  39      15.939   9.451   0.593  1.00  0.00           H  
ATOM    568  HA  LYS A  39      16.763   9.502  -2.237  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      18.637  10.899  -1.655  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      17.167  11.657  -1.057  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      17.655  10.765   1.188  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      19.166  10.096   0.567  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      19.772  12.444  -0.139  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      18.376  12.994   0.792  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      19.310  12.273   2.820  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      20.502  11.258   2.010  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      20.757  13.986   1.237  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      21.915  12.947   1.904  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      20.877  13.819   2.916  1.00  0.00           H  
ATOM    580  N   PRO A  40      18.611   7.810  -1.970  1.00  0.00           N  
ATOM    581  CA  PRO A  40      19.506   6.654  -1.860  1.00  0.00           C  
ATOM    582  C   PRO A  40      20.783   6.981  -1.093  1.00  0.00           C  
ATOM    583  O   PRO A  40      21.219   8.131  -1.056  1.00  0.00           O  
ATOM    584  CB  PRO A  40      19.829   6.315  -3.317  1.00  0.00           C  
ATOM    585  CG  PRO A  40      19.644   7.597  -4.054  1.00  0.00           C  
ATOM    586  CD  PRO A  40      18.534   8.324  -3.348  1.00  0.00           C  
ATOM    587  HA  PRO A  40      19.013   5.814  -1.393  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      20.847   5.960  -3.390  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      19.150   5.554  -3.672  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      20.554   8.175  -4.018  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      19.367   7.394  -5.078  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      18.706   9.390  -3.372  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      17.581   8.084  -3.795  1.00  0.00           H  
ATOM    594  N   SER A  41      21.380   5.961  -0.484  1.00  0.00           N  
ATOM    595  CA  SER A  41      22.606   6.141   0.285  1.00  0.00           C  
ATOM    596  C   SER A  41      23.524   7.156  -0.388  1.00  0.00           C  
ATOM    597  O   SER A  41      23.766   7.089  -1.592  1.00  0.00           O  
ATOM    598  CB  SER A  41      23.334   4.805   0.444  1.00  0.00           C  
ATOM    599  OG  SER A  41      23.750   4.298  -0.812  1.00  0.00           O  
ATOM    600  H   SER A  41      20.983   5.067  -0.551  1.00  0.00           H  
ATOM    601  HA  SER A  41      22.333   6.511   1.262  1.00  0.00           H  
ATOM    602  HB2 SER A  41      24.203   4.943   1.068  1.00  0.00           H  
ATOM    603  HB3 SER A  41      22.669   4.089   0.905  1.00  0.00           H  
ATOM    604  HG  SER A  41      24.192   4.992  -1.307  1.00  0.00           H  
ATOM    605  N   GLY A  42      24.034   8.098   0.401  1.00  0.00           N  
ATOM    606  CA  GLY A  42      24.920   9.115  -0.135  1.00  0.00           C  
ATOM    607  C   GLY A  42      25.613   9.911   0.953  1.00  0.00           C  
ATOM    608  O   GLY A  42      25.010  10.279   1.962  1.00  0.00           O  
ATOM    609  H   GLY A  42      23.806   8.102   1.354  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      25.669   8.637  -0.749  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      24.344   9.791  -0.748  1.00  0.00           H  
ATOM    612  N   PRO A  43      26.910  10.188   0.755  1.00  0.00           N  
ATOM    613  CA  PRO A  43      27.713  10.948   1.717  1.00  0.00           C  
ATOM    614  C   PRO A  43      27.308  12.417   1.778  1.00  0.00           C  
ATOM    615  O   PRO A  43      26.331  12.828   1.152  1.00  0.00           O  
ATOM    616  CB  PRO A  43      29.139  10.809   1.177  1.00  0.00           C  
ATOM    617  CG  PRO A  43      28.969  10.562  -0.282  1.00  0.00           C  
ATOM    618  CD  PRO A  43      27.692   9.781  -0.425  1.00  0.00           C  
ATOM    619  HA  PRO A  43      27.658  10.519   2.707  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      29.688  11.721   1.363  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      29.632   9.980   1.662  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      28.894  11.502  -0.807  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      29.803   9.988  -0.657  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      27.183  10.052  -1.338  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      27.895   8.720  -0.404  1.00  0.00           H  
ATOM    626  N   SER A  44      28.066  13.204   2.535  1.00  0.00           N  
ATOM    627  CA  SER A  44      27.784  14.627   2.680  1.00  0.00           C  
ATOM    628  C   SER A  44      26.284  14.873   2.809  1.00  0.00           C  
ATOM    629  O   SER A  44      25.738  15.790   2.194  1.00  0.00           O  
ATOM    630  CB  SER A  44      28.338  15.404   1.484  1.00  0.00           C  
ATOM    631  OG  SER A  44      29.728  15.641   1.630  1.00  0.00           O  
ATOM    632  H   SER A  44      28.832  12.818   3.009  1.00  0.00           H  
ATOM    633  HA  SER A  44      28.272  14.972   3.579  1.00  0.00           H  
ATOM    634  HB2 SER A  44      28.176  14.834   0.582  1.00  0.00           H  
ATOM    635  HB3 SER A  44      27.829  16.353   1.407  1.00  0.00           H  
ATOM    636  HG  SER A  44      30.027  16.231   0.934  1.00  0.00           H  
ATOM    637  N   SER A  45      25.622  14.047   3.613  1.00  0.00           N  
ATOM    638  CA  SER A  45      24.184  14.171   3.820  1.00  0.00           C  
ATOM    639  C   SER A  45      23.861  15.396   4.671  1.00  0.00           C  
ATOM    640  O   SER A  45      24.735  15.951   5.337  1.00  0.00           O  
ATOM    641  CB  SER A  45      23.633  12.911   4.490  1.00  0.00           C  
ATOM    642  OG  SER A  45      23.619  11.818   3.588  1.00  0.00           O  
ATOM    643  H   SER A  45      26.113  13.336   4.076  1.00  0.00           H  
ATOM    644  HA  SER A  45      23.718  14.287   2.853  1.00  0.00           H  
ATOM    645  HB2 SER A  45      24.254  12.656   5.336  1.00  0.00           H  
ATOM    646  HB3 SER A  45      22.624  13.098   4.828  1.00  0.00           H  
ATOM    647  HG  SER A  45      23.386  11.016   4.060  1.00  0.00           H  
ATOM    648  N   GLY A  46      22.599  15.812   4.645  1.00  0.00           N  
ATOM    649  CA  GLY A  46      22.182  16.967   5.417  1.00  0.00           C  
ATOM    650  C   GLY A  46      21.527  16.583   6.729  1.00  0.00           C  
ATOM    651  O   GLY A  46      21.952  15.607   7.346  1.00  0.00           O  
ATOM    652  H   GLY A  46      21.945  15.330   4.096  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      23.047  17.580   5.624  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      21.478  17.542   4.832  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.660   0.104  -0.255  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.610 -30.556   1.550  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.514 -30.081   0.519  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.802 -28.597   0.639  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.942 -28.073   1.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.187 -29.916   2.161  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.444 -30.625   0.593  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.072 -30.273  -0.448  1.00  0.00           H  
ATOM      8  N   SER A   2       9.892 -27.920  -0.501  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.171 -26.488  -0.519  1.00  0.00           C  
ATOM     10  C   SER A   2       9.066 -25.729  -1.247  1.00  0.00           C  
ATOM     11  O   SER A   2       8.160 -26.331  -1.824  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.519 -26.219  -1.191  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.593 -26.613  -0.355  1.00  0.00           O  
ATOM     14  H   SER A   2       9.770 -28.394  -1.350  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.213 -26.146   0.504  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.575 -26.773  -2.115  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.609 -25.162  -1.399  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.648 -26.019   0.397  1.00  0.00           H  
ATOM     19  N   SER A   3       9.148 -24.403  -1.216  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.154 -23.559  -1.869  1.00  0.00           C  
ATOM     21  C   SER A   3       6.753 -24.135  -1.692  1.00  0.00           C  
ATOM     22  O   SER A   3       5.951 -24.146  -2.625  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.475 -23.417  -3.358  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.156 -24.603  -4.064  1.00  0.00           O  
ATOM     25  H   SER A   3       9.895 -23.982  -0.739  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.191 -22.584  -1.406  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.900 -22.601  -3.771  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.529 -23.212  -3.478  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.840 -25.260  -3.912  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.464 -24.613  -0.485  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.159 -25.184  -0.206  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.142 -24.135   0.198  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.461 -22.949   0.279  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.142 -24.577   0.222  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.805 -25.694  -1.089  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.257 -25.901   0.597  1.00  0.00           H  
ATOM     37  N   SER A   5       2.912 -24.572   0.449  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.842 -23.662   0.841  1.00  0.00           C  
ATOM     39  C   SER A   5       2.273 -22.793   2.018  1.00  0.00           C  
ATOM     40  O   SER A   5       2.439 -23.280   3.136  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.582 -24.449   1.207  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.389 -23.608   1.805  1.00  0.00           O  
ATOM     43  H   SER A   5       2.719 -25.530   0.367  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.625 -23.024  -0.003  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.162 -24.886   0.314  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.841 -25.233   1.904  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.743 -23.008   1.145  1.00  0.00           H  
ATOM     48  N   SER A   6       2.451 -21.501   1.758  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.866 -20.563   2.795  1.00  0.00           C  
ATOM     50  C   SER A   6       2.379 -19.153   2.477  1.00  0.00           C  
ATOM     51  O   SER A   6       2.442 -18.705   1.333  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.389 -20.569   2.937  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.826 -21.685   3.693  1.00  0.00           O  
ATOM     54  H   SER A   6       2.303 -21.173   0.847  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.424 -20.882   3.727  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.840 -20.614   1.958  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.704 -19.664   3.438  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.785 -21.727   3.677  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.892 -18.457   3.500  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.401 -17.104   3.311  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.084 -17.066   2.562  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.790 -17.904   2.784  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.866 -18.865   4.391  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.267 -16.643   4.278  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.135 -16.542   2.753  1.00  0.00           H  
ATOM     66  N   ALA A   8      -0.061 -16.089   1.672  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -1.281 -15.944   0.888  1.00  0.00           C  
ATOM     68  C   ALA A   8      -0.971 -15.459  -0.524  1.00  0.00           C  
ATOM     69  O   ALA A   8       0.178 -15.168  -0.853  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -2.242 -14.988   1.578  1.00  0.00           C  
ATOM     71  H   ALA A   8       0.671 -15.451   1.539  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -1.756 -16.913   0.829  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -2.864 -14.507   0.838  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -2.864 -15.539   2.268  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -1.680 -14.240   2.117  1.00  0.00           H  
ATOM     76  N   GLY A   9      -2.005 -15.375  -1.357  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.822 -14.926  -2.724  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.753 -13.787  -3.090  1.00  0.00           C  
ATOM     79  O   GLY A   9      -2.567 -12.654  -2.644  1.00  0.00           O  
ATOM     80  H   GLY A   9      -2.899 -15.621  -1.039  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -0.801 -14.597  -2.850  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -2.007 -15.755  -3.391  1.00  0.00           H  
ATOM     83  N   LYS A  10      -3.759 -14.086  -3.905  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -4.723 -13.079  -4.332  1.00  0.00           C  
ATOM     85  C   LYS A  10      -4.060 -11.712  -4.466  1.00  0.00           C  
ATOM     86  O   LYS A  10      -4.678 -10.681  -4.199  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -5.883 -13.000  -3.337  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -5.618 -12.067  -2.167  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -6.316 -12.544  -0.904  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -5.528 -12.171   0.342  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -5.803 -13.102   1.471  1.00  0.00           N  
ATOM     92  H   LYS A  10      -3.855 -15.007  -4.227  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -5.107 -13.375  -5.296  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -6.764 -12.651  -3.855  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -6.074 -13.988  -2.945  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -4.555 -12.026  -1.984  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -5.980 -11.080  -2.417  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -7.293 -12.088  -0.849  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -6.420 -13.619  -0.946  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -4.475 -12.202   0.109  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -5.802 -11.169   0.638  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -5.098 -12.969   2.224  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -5.760 -14.087   1.140  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -6.750 -12.922   1.861  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.798 -11.710  -4.881  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -2.051 -10.470  -5.054  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.364  -9.828  -6.402  1.00  0.00           C  
ATOM    108  O   LYS A  11      -2.517 -10.520  -7.409  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.548 -10.736  -4.941  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.223  -9.604  -4.285  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.525  -8.489  -5.272  1.00  0.00           C  
ATOM    112  CE  LYS A  11       1.416  -8.973  -6.405  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       0.621  -9.476  -7.560  1.00  0.00           N  
ATOM    114  H   LYS A  11      -2.358 -12.564  -5.078  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.347  -9.792  -4.268  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.396 -11.633  -4.359  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.146 -10.889  -5.933  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -0.366  -9.203  -3.474  1.00  0.00           H  
ATOM    119  HG3 LYS A  11       1.155  -9.992  -3.898  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.404  -8.128  -5.689  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       1.025  -7.684  -4.751  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       2.035  -8.153  -6.735  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       2.043  -9.771  -6.036  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       0.861  -8.942  -8.419  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11      -0.395  -9.366  -7.368  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       0.824 -10.483  -7.722  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.459  -8.503  -6.413  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -2.753  -7.768  -7.638  1.00  0.00           C  
ATOM    129  C   LEU A  12      -1.653  -6.755  -7.943  1.00  0.00           C  
ATOM    130  O   LEU A  12      -1.220  -6.619  -9.087  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.100  -7.054  -7.517  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.698  -6.984  -6.111  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.829  -8.377  -5.517  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.848  -6.097  -5.213  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.327  -8.007  -5.579  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -2.804  -8.480  -8.448  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -3.971  -6.043  -7.872  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -4.805  -7.570  -8.152  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.688  -6.552  -6.169  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -5.826  -8.508  -5.123  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -4.109  -8.499  -4.722  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.645  -9.115  -6.285  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -4.490  -5.522  -4.563  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -3.260  -5.427  -5.823  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.190  -6.713  -4.618  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.204  -6.049  -6.911  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.154  -5.049  -7.067  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.885  -5.174  -5.957  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.553  -5.478  -4.811  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -0.755  -3.642  -7.063  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -1.927  -3.493  -6.135  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -1.760  -3.604  -4.764  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -3.195  -3.243  -6.634  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -2.836  -3.468  -3.908  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -4.275  -3.105  -5.783  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -4.096  -3.219  -4.418  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.589  -6.202  -6.022  1.00  0.00           H  
ATOM    158  HA  PHE A  13       0.328  -5.222  -8.017  1.00  0.00           H  
ATOM    159  HB2 PHE A  13       0.002  -2.936  -6.756  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -1.087  -3.397  -8.061  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -0.775  -3.799  -4.364  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.337  -3.155  -7.702  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -2.693  -3.557  -2.841  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -5.258  -2.911  -6.184  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -4.937  -3.111  -3.750  1.00  0.00           H  
ATOM    166  N   LYS A  14       2.145  -4.937  -6.306  1.00  0.00           N  
ATOM    167  CA  LYS A  14       3.235  -5.022  -5.341  1.00  0.00           C  
ATOM    168  C   LYS A  14       4.209  -3.860  -5.516  1.00  0.00           C  
ATOM    169  O   LYS A  14       4.475  -3.425  -6.637  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.978  -6.351  -5.494  1.00  0.00           C  
ATOM    171  CG  LYS A  14       4.818  -6.437  -6.757  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.745  -7.640  -6.730  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.907  -7.426  -5.771  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       6.542  -7.780  -4.371  1.00  0.00           N  
ATOM    175  H   LYS A  14       2.348  -4.699  -7.235  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.807  -4.971  -4.351  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       4.630  -6.486  -4.644  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       3.255  -7.154  -5.513  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       4.161  -6.521  -7.610  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       5.411  -5.538  -6.845  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       5.186  -8.507  -6.412  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       6.136  -7.805  -7.724  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       7.734  -8.044  -6.086  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.199  -6.387  -5.807  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       7.196  -8.500  -4.003  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       5.574  -8.157  -4.339  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       6.594  -6.937  -3.765  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.737  -3.364  -4.403  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.682  -2.254  -4.433  1.00  0.00           C  
ATOM    190  C   CYS A  15       7.074  -2.735  -4.833  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.651  -3.607  -4.184  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.740  -1.569  -3.066  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.770  -0.067  -3.031  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.486  -3.754  -3.539  1.00  0.00           H  
ATOM    195  HA  CYS A  15       5.336  -1.543  -5.168  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.740  -1.289  -2.770  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       6.143  -2.262  -2.342  1.00  0.00           H  
ATOM    198  N   ASN A  16       7.607  -2.160  -5.906  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.931  -2.530  -6.393  1.00  0.00           C  
ATOM    200  C   ASN A  16      10.019  -1.765  -5.645  1.00  0.00           C  
ATOM    201  O   ASN A  16      11.107  -1.539  -6.174  1.00  0.00           O  
ATOM    202  CB  ASN A  16       9.040  -2.257  -7.895  1.00  0.00           C  
ATOM    203  CG  ASN A  16       8.563  -3.428  -8.731  1.00  0.00           C  
ATOM    204  OD1 ASN A  16       7.429  -3.886  -8.588  1.00  0.00           O  
ATOM    205  ND2 ASN A  16       9.428  -3.918  -9.611  1.00  0.00           N  
ATOM    206  H   ASN A  16       7.098  -1.471  -6.382  1.00  0.00           H  
ATOM    207  HA  ASN A  16       9.065  -3.587  -6.218  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       8.438  -1.394  -8.142  1.00  0.00           H  
ATOM    209  HB3 ASN A  16      10.071  -2.055  -8.144  1.00  0.00           H  
ATOM    210 HD21 ASN A  16      10.314  -3.503  -9.670  1.00  0.00           H  
ATOM    211 HD22 ASN A  16       9.146  -4.675 -10.166  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.717  -1.370  -4.413  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.669  -0.630  -3.593  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.927  -1.352  -2.273  1.00  0.00           C  
ATOM    215  O   GLU A  17      12.075  -1.544  -1.871  1.00  0.00           O  
ATOM    216  CB  GLU A  17      10.152   0.784  -3.321  1.00  0.00           C  
ATOM    217  CG  GLU A  17       9.594   1.475  -4.554  1.00  0.00           C  
ATOM    218  CD  GLU A  17       9.705   2.985  -4.476  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      10.836   3.491  -4.319  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       8.660   3.662  -4.572  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.832  -1.580  -4.046  1.00  0.00           H  
ATOM    222  HA  GLU A  17      11.597  -0.565  -4.141  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       9.370   0.732  -2.578  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.963   1.383  -2.935  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      10.140   1.134  -5.421  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       8.552   1.210  -4.659  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.850  -1.749  -1.603  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.957  -2.448  -0.328  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.287  -3.817  -0.401  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.347  -4.601   0.546  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.323  -1.616   0.788  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.523  -1.395   0.620  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.961  -1.566  -1.975  1.00  0.00           H  
ATOM    234  HA  CYS A  18      11.006  -2.585  -0.112  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.506  -2.101   1.736  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.776  -0.636   0.798  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.649  -4.098  -1.532  1.00  0.00           N  
ATOM    238  CA  LYS A  19       7.968  -5.372  -1.731  1.00  0.00           C  
ATOM    239  C   LYS A  19       6.848  -5.555  -0.712  1.00  0.00           C  
ATOM    240  O   LYS A  19       6.807  -6.553   0.008  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.965  -6.528  -1.623  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.660  -6.856  -2.933  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.594  -5.737  -3.363  1.00  0.00           C  
ATOM    244  CE  LYS A  19      12.007  -5.959  -2.843  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      12.227  -5.289  -1.532  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.636  -3.432  -2.251  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.540  -5.368  -2.722  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.718  -6.271  -0.893  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.439  -7.411  -1.288  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.235  -7.762  -2.808  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       8.913  -7.004  -3.699  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.622  -5.698  -4.442  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.221  -4.799  -2.976  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.171  -7.019  -2.728  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      12.707  -5.562  -3.563  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.429  -5.481  -0.894  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      12.310  -4.261  -1.666  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      13.101  -5.641  -1.093  1.00  0.00           H  
ATOM    259  N   LYS A  20       5.940  -4.587  -0.657  1.00  0.00           N  
ATOM    260  CA  LYS A  20       4.817  -4.642   0.271  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.489  -4.600  -0.478  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.403  -4.059  -1.581  1.00  0.00           O  
ATOM    263  CB  LYS A  20       4.891  -3.480   1.264  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.875  -3.575   2.389  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.436  -4.326   3.585  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.319  -3.431   4.441  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       4.517  -2.533   5.316  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.026  -3.816  -1.257  1.00  0.00           H  
ATOM    269  HA  LYS A  20       4.880  -5.573   0.814  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       5.879  -3.458   1.700  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.722  -2.556   0.731  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.602  -2.577   2.700  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       2.999  -4.094   2.027  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       3.616  -4.687   4.189  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       5.021  -5.163   3.231  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.949  -4.054   5.058  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       5.937  -2.829   3.790  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.513  -2.800   5.278  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.615  -1.546   5.001  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.847  -2.605   6.300  1.00  0.00           H  
ATOM    281  N   THR A  21       2.454  -5.173   0.128  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.130  -5.200  -0.481  1.00  0.00           C  
ATOM    283  C   THR A  21       0.047  -4.876   0.541  1.00  0.00           C  
ATOM    284  O   THR A  21       0.304  -4.851   1.745  1.00  0.00           O  
ATOM    285  CB  THR A  21       0.830  -6.573  -1.112  1.00  0.00           C  
ATOM    286  OG1 THR A  21       0.950  -7.603  -0.125  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.780  -6.857  -2.267  1.00  0.00           C  
ATOM    288  H   THR A  21       2.585  -5.588   1.006  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.108  -4.455  -1.263  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.182  -6.565  -1.492  1.00  0.00           H  
ATOM    291  HG1 THR A  21       0.705  -7.252   0.735  1.00  0.00           H  
ATOM    292 HG21 THR A  21       1.718  -6.056  -2.988  1.00  0.00           H  
ATOM    293 HG22 THR A  21       1.504  -7.788  -2.739  1.00  0.00           H  
ATOM    294 HG23 THR A  21       2.790  -6.928  -1.892  1.00  0.00           H  
ATOM    295  N   PHE A  22      -1.165  -4.630   0.055  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -2.288  -4.307   0.928  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.599  -4.816   0.337  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.731  -4.965  -0.878  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.369  -2.796   1.152  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.039  -2.160   1.437  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.131  -1.932   0.415  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.695  -1.790   2.728  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.094  -1.346   0.674  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.528  -1.204   2.993  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.424  -0.983   1.965  1.00  0.00           C  
ATOM    306  H   PHE A  22      -1.307  -4.665  -0.914  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -2.121  -4.795   1.876  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.776  -2.329   0.268  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -3.020  -2.598   1.990  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.389  -2.216  -0.596  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.394  -1.964   3.533  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.792  -1.175  -0.132  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.784  -0.922   4.003  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.380  -0.525   2.170  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.569  -5.083   1.207  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.870  -5.577   0.773  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.445  -4.708  -0.339  1.00  0.00           C  
ATOM    318  O   THR A  23      -7.097  -5.208  -1.255  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.871  -5.624   1.943  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -6.354  -6.443   2.998  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -8.215  -6.170   1.483  1.00  0.00           C  
ATOM    322  H   THR A  23      -4.404  -4.944   2.162  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.737  -6.582   0.399  1.00  0.00           H  
ATOM    324  HB  THR A  23      -7.015  -4.620   2.314  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -5.810  -5.907   3.581  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -8.945  -6.034   2.266  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -8.119  -7.222   1.260  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -8.534  -5.641   0.597  1.00  0.00           H  
ATOM    329  N   GLN A  24      -6.200  -3.404  -0.252  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.695  -2.466  -1.252  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.541  -1.743  -1.939  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.391  -1.842  -1.511  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.637  -1.449  -0.606  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.923  -2.062  -0.076  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.925  -2.358  -1.174  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.636  -2.180  -2.358  1.00  0.00           O  
ATOM    337  NE2 GLN A  24     -11.111  -2.814  -0.788  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.675  -3.066   0.502  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -7.242  -3.029  -1.993  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.124  -0.973   0.216  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.897  -0.700  -1.340  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.684  -2.986   0.431  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -9.372  -1.374   0.625  1.00  0.00           H  
ATOM    344 HE21 GLN A  24     -11.270  -2.930   0.173  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -11.777  -3.013  -1.477  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.855  -1.016  -3.006  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.843  -0.280  -3.754  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.505   1.036  -3.060  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.334   1.375  -2.885  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.330  -0.007  -5.179  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.303   1.023  -5.197  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.790  -0.976  -3.298  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.953  -0.890  -3.798  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -4.493   0.293  -5.791  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.769  -0.907  -5.585  1.00  0.00           H  
ATOM    356  HG  SER A  25      -5.875   1.870  -5.051  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.538   1.774  -2.667  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.352   3.055  -1.996  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.186   2.988  -1.013  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.385   3.918  -0.920  1.00  0.00           O  
ATOM    361  CB  SER A  26      -6.631   3.460  -1.261  1.00  0.00           C  
ATOM    362  OG  SER A  26      -6.634   4.847  -0.970  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.448   1.450  -2.836  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.130   3.795  -2.750  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.486   3.232  -1.879  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -6.699   2.909  -0.333  1.00  0.00           H  
ATOM    367  HG  SER A  26      -7.418   5.065  -0.461  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.099   1.881  -0.283  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.034   1.694   0.696  1.00  0.00           C  
ATOM    370  C   SER A  27      -1.667   1.695   0.019  1.00  0.00           C  
ATOM    371  O   SER A  27      -0.702   2.253   0.543  1.00  0.00           O  
ATOM    372  CB  SER A  27      -3.238   0.382   1.457  1.00  0.00           C  
ATOM    373  OG  SER A  27      -2.714   0.468   2.771  1.00  0.00           O  
ATOM    374  H   SER A  27      -4.768   1.175  -0.403  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.078   2.516   1.395  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -4.293   0.163   1.516  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -2.733  -0.417   0.933  1.00  0.00           H  
ATOM    378  HG  SER A  27      -3.180  -0.146   3.342  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.592   1.067  -1.149  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.343   0.995  -1.900  1.00  0.00           C  
ATOM    381  C   LEU A  28       0.052   2.368  -2.433  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.190   2.807  -2.266  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.479   0.006  -3.059  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.566   0.124  -4.169  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.967  -0.054  -3.604  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.298  -0.896  -5.266  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.394   0.641  -1.516  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.427   0.647  -1.229  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.416  -0.992  -2.652  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.453   0.150  -3.504  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.507   1.111  -4.607  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.038  -1.012  -3.112  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.170   0.732  -2.891  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       2.688  -0.006  -4.407  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.017  -0.383  -6.173  1.00  0.00           H  
ATOM    396 HD22 LEU A  28      -0.504  -1.551  -4.959  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       1.191  -1.478  -5.442  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.897   3.045  -3.073  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.649   4.369  -3.629  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.145   5.330  -2.557  1.00  0.00           C  
ATOM    401  O   THR A  29       0.999   5.782  -2.603  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.920   4.956  -4.272  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.363   4.110  -5.339  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.660   6.357  -4.803  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.784   2.642  -3.174  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.106   4.273  -4.396  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.694   5.009  -3.520  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -1.852   4.298  -6.130  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -0.765   6.754  -4.347  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -2.498   6.994  -4.562  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.532   6.319  -5.874  1.00  0.00           H  
ATOM    412  N   VAL A  30      -1.007   5.637  -1.593  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.648   6.543  -0.508  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.685   6.150   0.118  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.422   7.000   0.619  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.731   6.564   0.587  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -1.866   5.193   1.231  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.413   7.624   1.630  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.905   5.245  -1.611  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.563   7.539  -0.919  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.676   6.814   0.126  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -1.484   5.231   2.241  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.906   4.903   1.248  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -1.300   4.470   0.661  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -1.895   8.552   1.360  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -1.773   7.298   2.595  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -0.344   7.774   1.678  1.00  0.00           H  
ATOM    428  N   HIS A  31       0.989   4.856   0.086  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.235   4.350   0.650  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.412   4.655  -0.271  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.537   4.850   0.188  1.00  0.00           O  
ATOM    432  CB  HIS A  31       2.136   2.843   0.889  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.448   2.130   0.771  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.439   2.216   1.726  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.929   1.315  -0.196  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.474   1.486   1.351  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       5.189   0.927   0.188  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.361   4.228  -0.327  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.396   4.845   1.596  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.751   2.667   1.883  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.458   2.414   0.165  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.392   2.737   2.555  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       3.417   1.022  -1.102  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       6.395   1.364   1.900  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.144   4.693  -1.573  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.182   4.972  -2.558  1.00  0.00           C  
ATOM    447  C   GLN A  32       4.753   6.373  -2.364  1.00  0.00           C  
ATOM    448  O   GLN A  32       5.930   6.617  -2.632  1.00  0.00           O  
ATOM    449  CB  GLN A  32       3.623   4.828  -3.974  1.00  0.00           C  
ATOM    450  CG  GLN A  32       4.652   4.362  -4.991  1.00  0.00           C  
ATOM    451  CD  GLN A  32       4.672   2.855  -5.152  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       4.813   2.340  -6.262  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.530   2.138  -4.044  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.228   4.528  -1.877  1.00  0.00           H  
ATOM    455  HA  GLN A  32       4.974   4.252  -2.418  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       2.814   4.112  -3.958  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       3.239   5.785  -4.296  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       4.423   4.808  -5.947  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       5.630   4.687  -4.668  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       4.420   2.616  -3.195  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.537   1.162  -4.119  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.912   7.290  -1.898  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.334   8.667  -1.670  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.547   8.719  -0.746  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.348   9.653  -0.809  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.186   9.481  -1.068  1.00  0.00           C  
ATOM    467  CG  ARG A  33       1.964   9.568  -1.968  1.00  0.00           C  
ATOM    468  CD  ARG A  33       0.703   9.855  -1.169  1.00  0.00           C  
ATOM    469  NE  ARG A  33      -0.489   9.869  -2.013  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.891  10.932  -2.699  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.201  12.062  -2.642  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -1.987  10.866  -3.445  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.986   7.035  -1.703  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.604   9.094  -2.624  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       2.887   9.026  -0.136  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       3.536  10.484  -0.874  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.112  10.364  -2.684  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       1.845   8.630  -2.489  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.590   9.091  -0.414  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.807  10.819  -0.692  1.00  0.00           H  
ATOM    481  HE  ARG A  33      -1.014   9.044  -2.069  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.626  12.115  -2.082  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.505  12.862  -3.161  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -2.510  10.016  -3.491  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -2.289  11.667  -3.961  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.676   7.711   0.110  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.791   7.642   1.046  1.00  0.00           C  
ATOM    488  C   ILE A  34       8.119   7.507   0.309  1.00  0.00           C  
ATOM    489  O   ILE A  34       9.074   8.233   0.589  1.00  0.00           O  
ATOM    490  CB  ILE A  34       6.635   6.461   2.021  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       5.631   6.808   3.122  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.982   6.090   2.623  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       4.197   6.502   2.751  1.00  0.00           C  
ATOM    494  H   ILE A  34       5.005   6.997   0.112  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.802   8.558   1.620  1.00  0.00           H  
ATOM    496  HB  ILE A  34       6.270   5.610   1.466  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       5.871   6.246   4.010  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.700   7.864   3.341  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       8.397   6.947   3.133  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       7.851   5.282   3.328  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       8.654   5.778   1.838  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       3.895   5.575   3.217  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.557   7.302   3.094  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       4.114   6.408   1.678  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.173   6.573  -0.636  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.384   6.344  -1.416  1.00  0.00           C  
ATOM    507  C   HIS A  35       9.662   7.521  -2.347  1.00  0.00           C  
ATOM    508  O   HIS A  35      10.815   7.892  -2.569  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.256   5.055  -2.229  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.839   3.871  -1.412  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       9.590   3.375  -0.368  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.740   3.085  -1.490  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.972   2.334   0.160  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.846   2.137  -0.503  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.379   6.027  -0.813  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.208   6.244  -0.727  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       8.519   5.199  -3.005  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.210   4.827  -2.683  1.00  0.00           H  
ATOM    519  HD1 HIS A  35      10.449   3.732  -0.060  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       6.929   3.184  -2.198  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       9.326   1.743   0.992  1.00  0.00           H  
ATOM    522  N   THR A  36       8.597   8.104  -2.889  1.00  0.00           N  
ATOM    523  CA  THR A  36       8.726   9.237  -3.797  1.00  0.00           C  
ATOM    524  C   THR A  36       9.262  10.465  -3.071  1.00  0.00           C  
ATOM    525  O   THR A  36      10.001  11.264  -3.644  1.00  0.00           O  
ATOM    526  CB  THR A  36       7.377   9.589  -4.451  1.00  0.00           C  
ATOM    527  OG1 THR A  36       6.458  10.056  -3.457  1.00  0.00           O  
ATOM    528  CG2 THR A  36       6.790   8.381  -5.165  1.00  0.00           C  
ATOM    529  H   THR A  36       7.704   7.763  -2.674  1.00  0.00           H  
ATOM    530  HA  THR A  36       9.420   8.961  -4.578  1.00  0.00           H  
ATOM    531  HB  THR A  36       7.539  10.374  -5.176  1.00  0.00           H  
ATOM    532  HG1 THR A  36       6.946  10.423  -2.716  1.00  0.00           H  
ATOM    533 HG21 THR A  36       6.945   7.498  -4.565  1.00  0.00           H  
ATOM    534 HG22 THR A  36       7.276   8.257  -6.121  1.00  0.00           H  
ATOM    535 HG23 THR A  36       5.731   8.532  -5.316  1.00  0.00           H  
ATOM    536  N   GLY A  37       8.885  10.610  -1.804  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.338  11.744  -1.020  1.00  0.00           C  
ATOM    538  C   GLY A  37      10.239  11.332   0.128  1.00  0.00           C  
ATOM    539  O   GLY A  37      10.068  11.795   1.255  1.00  0.00           O  
ATOM    540  H   GLY A  37       8.294   9.941  -1.399  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.880  12.420  -1.664  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       8.476  12.257  -0.619  1.00  0.00           H  
ATOM    543  N   GLU A  38      11.199  10.458  -0.159  1.00  0.00           N  
ATOM    544  CA  GLU A  38      12.127   9.983   0.860  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.396  10.830   0.879  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.748  11.463  -0.117  1.00  0.00           O  
ATOM    547  CB  GLU A  38      12.484   8.516   0.612  1.00  0.00           C  
ATOM    548  CG  GLU A  38      13.392   8.305  -0.588  1.00  0.00           C  
ATOM    549  CD  GLU A  38      13.551   6.841  -0.950  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      12.634   6.052  -0.639  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      14.590   6.485  -1.544  1.00  0.00           O  
ATOM    552  H   GLU A  38      11.284  10.125  -1.076  1.00  0.00           H  
ATOM    553  HA  GLU A  38      11.639  10.067   1.819  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      12.982   8.126   1.487  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      11.573   7.959   0.449  1.00  0.00           H  
ATOM    556  HG2 GLU A  38      12.974   8.827  -1.436  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      14.367   8.712  -0.362  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.079  10.838   2.018  1.00  0.00           N  
ATOM    559  CA  LYS A  39      15.309  11.607   2.169  1.00  0.00           C  
ATOM    560  C   LYS A  39      16.497  10.851   1.582  1.00  0.00           C  
ATOM    561  O   LYS A  39      16.594   9.628   1.679  1.00  0.00           O  
ATOM    562  CB  LYS A  39      15.565  11.915   3.646  1.00  0.00           C  
ATOM    563  CG  LYS A  39      15.889  10.685   4.476  1.00  0.00           C  
ATOM    564  CD  LYS A  39      16.737  11.037   5.687  1.00  0.00           C  
ATOM    565  CE  LYS A  39      18.210  11.147   5.323  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      18.974  11.926   6.336  1.00  0.00           N  
ATOM    567  H   LYS A  39      13.747  10.313   2.778  1.00  0.00           H  
ATOM    568  HA  LYS A  39      15.187  12.535   1.632  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      16.394  12.602   3.719  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      14.683  12.382   4.062  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      14.967  10.236   4.814  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      16.431   9.980   3.861  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      16.405  11.985   6.085  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      16.616  10.268   6.436  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      18.626  10.153   5.257  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      18.295  11.638   4.365  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      19.290  11.300   7.104  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      18.375  12.675   6.738  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      19.808  12.364   5.895  1.00  0.00           H  
ATOM    580  N   PRO A  40      17.424  11.595   0.961  1.00  0.00           N  
ATOM    581  CA  PRO A  40      18.624  11.017   0.349  1.00  0.00           C  
ATOM    582  C   PRO A  40      19.606  10.485   1.387  1.00  0.00           C  
ATOM    583  O   PRO A  40      20.284  11.257   2.065  1.00  0.00           O  
ATOM    584  CB  PRO A  40      19.236  12.194  -0.413  1.00  0.00           C  
ATOM    585  CG  PRO A  40      18.746  13.405   0.302  1.00  0.00           C  
ATOM    586  CD  PRO A  40      17.372  13.059   0.808  1.00  0.00           C  
ATOM    587  HA  PRO A  40      18.374  10.227  -0.345  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      20.315  12.125  -0.381  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      18.900  12.178  -1.439  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      19.402  13.635   1.127  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      18.693  14.239  -0.382  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      17.188  13.540   1.757  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      16.621  13.344   0.086  1.00  0.00           H  
ATOM    594  N   SER A  41      19.676   9.163   1.507  1.00  0.00           N  
ATOM    595  CA  SER A  41      20.573   8.529   2.465  1.00  0.00           C  
ATOM    596  C   SER A  41      21.458   7.493   1.779  1.00  0.00           C  
ATOM    597  O   SER A  41      21.694   6.410   2.312  1.00  0.00           O  
ATOM    598  CB  SER A  41      19.770   7.868   3.587  1.00  0.00           C  
ATOM    599  OG  SER A  41      20.558   7.710   4.754  1.00  0.00           O  
ATOM    600  H   SER A  41      19.109   8.601   0.938  1.00  0.00           H  
ATOM    601  HA  SER A  41      21.202   9.298   2.890  1.00  0.00           H  
ATOM    602  HB2 SER A  41      18.915   8.482   3.825  1.00  0.00           H  
ATOM    603  HB3 SER A  41      19.434   6.894   3.259  1.00  0.00           H  
ATOM    604  HG  SER A  41      21.358   7.226   4.537  1.00  0.00           H  
ATOM    605  N   GLY A  42      21.945   7.835   0.590  1.00  0.00           N  
ATOM    606  CA  GLY A  42      22.798   6.925  -0.152  1.00  0.00           C  
ATOM    607  C   GLY A  42      22.202   5.535  -0.267  1.00  0.00           C  
ATOM    608  O   GLY A  42      22.533   4.630   0.499  1.00  0.00           O  
ATOM    609  H   GLY A  42      21.723   8.712   0.213  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      22.953   7.322  -1.144  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      23.752   6.854   0.350  1.00  0.00           H  
ATOM    612  N   PRO A  43      21.300   5.353  -1.242  1.00  0.00           N  
ATOM    613  CA  PRO A  43      20.637   4.067  -1.477  1.00  0.00           C  
ATOM    614  C   PRO A  43      21.592   3.014  -2.029  1.00  0.00           C  
ATOM    615  O   PRO A  43      22.357   3.282  -2.955  1.00  0.00           O  
ATOM    616  CB  PRO A  43      19.560   4.406  -2.510  1.00  0.00           C  
ATOM    617  CG  PRO A  43      20.079   5.611  -3.217  1.00  0.00           C  
ATOM    618  CD  PRO A  43      20.858   6.388  -2.192  1.00  0.00           C  
ATOM    619  HA  PRO A  43      20.170   3.691  -0.578  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      19.433   3.574  -3.188  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      18.627   4.614  -2.008  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      20.723   5.311  -4.029  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      19.255   6.202  -3.587  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      21.705   6.876  -2.652  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      20.223   7.112  -1.704  1.00  0.00           H  
ATOM    626  N   SER A  44      21.543   1.817  -1.454  1.00  0.00           N  
ATOM    627  CA  SER A  44      22.406   0.724  -1.887  1.00  0.00           C  
ATOM    628  C   SER A  44      21.825   0.025  -3.112  1.00  0.00           C  
ATOM    629  O   SER A  44      22.530  -0.226  -4.090  1.00  0.00           O  
ATOM    630  CB  SER A  44      22.596  -0.284  -0.752  1.00  0.00           C  
ATOM    631  OG  SER A  44      23.681   0.085   0.082  1.00  0.00           O  
ATOM    632  H   SER A  44      20.911   1.665  -0.720  1.00  0.00           H  
ATOM    633  HA  SER A  44      23.366   1.145  -2.148  1.00  0.00           H  
ATOM    634  HB2 SER A  44      21.697  -0.325  -0.157  1.00  0.00           H  
ATOM    635  HB3 SER A  44      22.796  -1.260  -1.172  1.00  0.00           H  
ATOM    636  HG  SER A  44      23.428  -0.022   1.002  1.00  0.00           H  
ATOM    637  N   SER A  45      20.534  -0.286  -3.051  1.00  0.00           N  
ATOM    638  CA  SER A  45      19.858  -0.960  -4.154  1.00  0.00           C  
ATOM    639  C   SER A  45      19.874  -0.095  -5.411  1.00  0.00           C  
ATOM    640  O   SER A  45      19.586   1.100  -5.360  1.00  0.00           O  
ATOM    641  CB  SER A  45      18.415  -1.291  -3.768  1.00  0.00           C  
ATOM    642  OG  SER A  45      18.366  -2.014  -2.549  1.00  0.00           O  
ATOM    643  H   SER A  45      20.026  -0.059  -2.245  1.00  0.00           H  
ATOM    644  HA  SER A  45      20.388  -1.878  -4.356  1.00  0.00           H  
ATOM    645  HB2 SER A  45      17.856  -0.375  -3.651  1.00  0.00           H  
ATOM    646  HB3 SER A  45      17.966  -1.891  -4.546  1.00  0.00           H  
ATOM    647  HG  SER A  45      17.608  -1.725  -2.036  1.00  0.00           H  
ATOM    648  N   GLY A  46      20.213  -0.710  -6.540  1.00  0.00           N  
ATOM    649  CA  GLY A  46      20.261   0.017  -7.795  1.00  0.00           C  
ATOM    650  C   GLY A  46      20.206  -0.901  -9.000  1.00  0.00           C  
ATOM    651  O   GLY A  46      21.145  -0.905  -9.793  1.00  0.00           O  
ATOM    652  H   GLY A  46      20.432  -1.665  -6.521  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      19.424   0.698  -7.836  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      21.178   0.587  -7.833  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.930   0.432  -0.754  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      15.630 -24.869  -2.987  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.369 -24.150  -2.973  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.459 -22.838  -2.219  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.596 -22.825  -0.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.643 -25.827  -3.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.071 -23.949  -3.991  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.620 -24.770  -2.504  1.00  0.00           H  
ATOM      8  N   SER A   2      14.383 -21.730  -2.950  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.461 -20.407  -2.343  1.00  0.00           C  
ATOM     10  C   SER A   2      13.077 -19.773  -2.240  1.00  0.00           C  
ATOM     11  O   SER A   2      12.649 -19.364  -1.161  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.388 -19.503  -3.159  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.981 -19.446  -4.515  1.00  0.00           O  
ATOM     14  H   SER A   2      14.274 -21.806  -3.921  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.867 -20.521  -1.349  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.368 -18.506  -2.747  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.396 -19.891  -3.113  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.180 -18.577  -4.872  1.00  0.00           H  
ATOM     19  N   SER A   3      12.382 -19.697  -3.370  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.048 -19.110  -3.409  1.00  0.00           C  
ATOM     21  C   SER A   3      10.120 -19.930  -4.300  1.00  0.00           C  
ATOM     22  O   SER A   3      10.570 -20.766  -5.082  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.116 -17.668  -3.915  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.527 -17.622  -5.270  1.00  0.00           O  
ATOM     25  H   SER A   3      12.778 -20.040  -4.198  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.656 -19.111  -2.403  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.141 -17.213  -3.831  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.825 -17.113  -3.317  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.309 -18.452  -5.699  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.819 -19.683  -4.175  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.847 -20.406  -4.974  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.693 -20.934  -4.145  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.698 -22.093  -3.729  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.518 -19.005  -3.535  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.458 -19.744  -5.733  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.340 -21.238  -5.454  1.00  0.00           H  
ATOM     37  N   SER A   5       5.702 -20.083  -3.902  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.538 -20.469  -3.112  1.00  0.00           C  
ATOM     39  C   SER A   5       3.246 -20.140  -3.853  1.00  0.00           C  
ATOM     40  O   SER A   5       2.714 -19.036  -3.736  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.558 -19.759  -1.757  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.744 -20.058  -1.042  1.00  0.00           O  
ATOM     43  H   SER A   5       5.756 -19.172  -4.261  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.586 -21.535  -2.952  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.504 -18.692  -1.911  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.708 -20.082  -1.173  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.563 -20.742  -0.393  1.00  0.00           H  
ATOM     48  N   SER A   6       2.745 -21.107  -4.615  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.517 -20.921  -5.378  1.00  0.00           C  
ATOM     50  C   SER A   6       0.359 -21.680  -4.738  1.00  0.00           C  
ATOM     51  O   SER A   6       0.283 -22.905  -4.822  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.712 -21.389  -6.822  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.463 -20.445  -7.567  1.00  0.00           O  
ATOM     54  H   SER A   6       3.215 -21.966  -4.667  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.284 -19.866  -5.379  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.239 -22.331  -6.824  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.747 -21.514  -7.290  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.055 -20.907  -8.165  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.542 -20.942  -4.096  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.684 -21.561  -3.451  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.447 -20.593  -2.567  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.563 -20.191  -2.894  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.430 -19.969  -4.062  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.351 -21.941  -4.210  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.338 -22.386  -2.845  1.00  0.00           H  
ATOM     66  N   ALA A   8      -1.843 -20.219  -1.444  1.00  0.00           N  
ATOM     67  CA  ALA A   8      -2.472 -19.292  -0.511  1.00  0.00           C  
ATOM     68  C   ALA A   8      -1.753 -17.947  -0.505  1.00  0.00           C  
ATOM     69  O   ALA A   8      -0.970 -17.655   0.398  1.00  0.00           O  
ATOM     70  CB  ALA A   8      -2.496 -19.886   0.889  1.00  0.00           C  
ATOM     71  H   ALA A   8      -0.953 -20.573  -1.238  1.00  0.00           H  
ATOM     72  HA  ALA A   8      -3.494 -19.140  -0.829  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      -3.471 -19.736   1.327  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      -2.284 -20.944   0.833  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      -1.748 -19.401   1.498  1.00  0.00           H  
ATOM     76  N   GLY A   9      -2.023 -17.131  -1.520  1.00  0.00           N  
ATOM     77  CA  GLY A   9      -1.392 -15.828  -1.612  1.00  0.00           C  
ATOM     78  C   GLY A   9      -2.088 -14.915  -2.602  1.00  0.00           C  
ATOM     79  O   GLY A   9      -1.660 -14.791  -3.750  1.00  0.00           O  
ATOM     80  H   GLY A   9      -2.655 -17.417  -2.212  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      -1.408 -15.363  -0.637  1.00  0.00           H  
ATOM     82  HA3 GLY A   9      -0.365 -15.958  -1.920  1.00  0.00           H  
ATOM     83  N   LYS A  10      -3.165 -14.276  -2.160  1.00  0.00           N  
ATOM     84  CA  LYS A  10      -3.923 -13.370  -3.015  1.00  0.00           C  
ATOM     85  C   LYS A  10      -3.193 -12.042  -3.183  1.00  0.00           C  
ATOM     86  O   LYS A  10      -3.021 -11.290  -2.223  1.00  0.00           O  
ATOM     87  CB  LYS A  10      -5.316 -13.128  -2.428  1.00  0.00           C  
ATOM     88  CG  LYS A  10      -5.309 -12.260  -1.182  1.00  0.00           C  
ATOM     89  CD  LYS A  10      -6.667 -12.250  -0.502  1.00  0.00           C  
ATOM     90  CE  LYS A  10      -7.645 -11.335  -1.224  1.00  0.00           C  
ATOM     91  NZ  LYS A  10      -7.302  -9.898  -1.037  1.00  0.00           N  
ATOM     92  H   LYS A  10      -3.457 -14.416  -1.234  1.00  0.00           H  
ATOM     93  HA  LYS A  10      -4.025 -13.836  -3.983  1.00  0.00           H  
ATOM     94  HB2 LYS A  10      -5.929 -12.645  -3.175  1.00  0.00           H  
ATOM     95  HB3 LYS A  10      -5.757 -14.082  -2.175  1.00  0.00           H  
ATOM     96  HG2 LYS A  10      -4.575 -12.645  -0.490  1.00  0.00           H  
ATOM     97  HG3 LYS A  10      -5.048 -11.249  -1.461  1.00  0.00           H  
ATOM     98  HD2 LYS A  10      -7.066 -13.253  -0.498  1.00  0.00           H  
ATOM     99  HD3 LYS A  10      -6.548 -11.904   0.515  1.00  0.00           H  
ATOM    100  HE2 LYS A  10      -7.624 -11.567  -2.278  1.00  0.00           H  
ATOM    101  HE3 LYS A  10      -8.637 -11.513  -0.836  1.00  0.00           H  
ATOM    102  HZ1 LYS A  10      -6.294  -9.742  -1.239  1.00  0.00           H  
ATOM    103  HZ2 LYS A  10      -7.497  -9.609  -0.057  1.00  0.00           H  
ATOM    104  HZ3 LYS A  10      -7.869  -9.309  -1.679  1.00  0.00           H  
ATOM    105  N   LYS A  11      -2.767 -11.757  -4.409  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -2.057 -10.517  -4.704  1.00  0.00           C  
ATOM    107  C   LYS A  11      -2.660  -9.822  -5.920  1.00  0.00           C  
ATOM    108  O   LYS A  11      -3.085 -10.476  -6.874  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -0.574 -10.801  -4.949  1.00  0.00           C  
ATOM    110  CG  LYS A  11       0.342  -9.675  -4.501  1.00  0.00           C  
ATOM    111  CD  LYS A  11       0.499  -8.620  -5.583  1.00  0.00           C  
ATOM    112  CE  LYS A  11       1.369  -9.120  -6.727  1.00  0.00           C  
ATOM    113  NZ  LYS A  11       2.782  -9.319  -6.303  1.00  0.00           N  
ATOM    114  H   LYS A  11      -2.934 -12.396  -5.133  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -2.155  -9.867  -3.848  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -0.297 -11.697  -4.412  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -0.420 -10.963  -6.006  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -0.076  -9.211  -3.620  1.00  0.00           H  
ATOM    119  HG3 LYS A  11       1.315 -10.085  -4.267  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -0.476  -8.367  -5.972  1.00  0.00           H  
ATOM    121  HD3 LYS A  11       0.956  -7.740  -5.153  1.00  0.00           H  
ATOM    122  HE2 LYS A  11       0.972 -10.059  -7.079  1.00  0.00           H  
ATOM    123  HE3 LYS A  11       1.340  -8.394  -7.527  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11       2.815  -9.784  -5.373  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11       3.268  -8.401  -6.237  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11       3.282  -9.913  -6.994  1.00  0.00           H  
ATOM    127  N   LEU A  12      -2.693  -8.495  -5.881  1.00  0.00           N  
ATOM    128  CA  LEU A  12      -3.243  -7.711  -6.982  1.00  0.00           C  
ATOM    129  C   LEU A  12      -2.317  -6.553  -7.341  1.00  0.00           C  
ATOM    130  O   LEU A  12      -2.204  -6.173  -8.507  1.00  0.00           O  
ATOM    131  CB  LEU A  12      -4.627  -7.175  -6.611  1.00  0.00           C  
ATOM    132  CG  LEU A  12      -4.925  -7.064  -5.115  1.00  0.00           C  
ATOM    133  CD1 LEU A  12      -4.929  -8.440  -4.468  1.00  0.00           C  
ATOM    134  CD2 LEU A  12      -3.911  -6.155  -4.436  1.00  0.00           C  
ATOM    135  H   LEU A  12      -2.340  -8.030  -5.095  1.00  0.00           H  
ATOM    136  HA  LEU A  12      -3.336  -8.361  -7.839  1.00  0.00           H  
ATOM    137  HB2 LEU A  12      -4.727  -6.191  -7.042  1.00  0.00           H  
ATOM    138  HB3 LEU A  12      -5.364  -7.834  -7.048  1.00  0.00           H  
ATOM    139  HG  LEU A  12      -5.906  -6.629  -4.982  1.00  0.00           H  
ATOM    140 HD11 LEU A  12      -4.817  -9.196  -5.230  1.00  0.00           H  
ATOM    141 HD12 LEU A  12      -5.863  -8.589  -3.947  1.00  0.00           H  
ATOM    142 HD13 LEU A  12      -4.111  -8.510  -3.766  1.00  0.00           H  
ATOM    143 HD21 LEU A  12      -3.138  -6.756  -3.980  1.00  0.00           H  
ATOM    144 HD22 LEU A  12      -4.406  -5.568  -3.677  1.00  0.00           H  
ATOM    145 HD23 LEU A  12      -3.469  -5.496  -5.169  1.00  0.00           H  
ATOM    146  N   PHE A  13      -1.654  -5.997  -6.333  1.00  0.00           N  
ATOM    147  CA  PHE A  13      -0.736  -4.884  -6.542  1.00  0.00           C  
ATOM    148  C   PHE A  13       0.570  -5.105  -5.784  1.00  0.00           C  
ATOM    149  O   PHE A  13       0.574  -5.634  -4.673  1.00  0.00           O  
ATOM    150  CB  PHE A  13      -1.383  -3.571  -6.094  1.00  0.00           C  
ATOM    151  CG  PHE A  13      -2.860  -3.510  -6.359  1.00  0.00           C  
ATOM    152  CD1 PHE A  13      -3.363  -3.780  -7.621  1.00  0.00           C  
ATOM    153  CD2 PHE A  13      -3.745  -3.181  -5.345  1.00  0.00           C  
ATOM    154  CE1 PHE A  13      -4.722  -3.724  -7.867  1.00  0.00           C  
ATOM    155  CE2 PHE A  13      -5.105  -3.123  -5.585  1.00  0.00           C  
ATOM    156  CZ  PHE A  13      -5.594  -3.396  -6.848  1.00  0.00           C  
ATOM    157  H   PHE A  13      -1.786  -6.344  -5.425  1.00  0.00           H  
ATOM    158  HA  PHE A  13      -0.521  -4.827  -7.598  1.00  0.00           H  
ATOM    159  HB2 PHE A  13      -1.231  -3.447  -5.033  1.00  0.00           H  
ATOM    160  HB3 PHE A  13      -0.916  -2.751  -6.619  1.00  0.00           H  
ATOM    161  HD1 PHE A  13      -2.682  -4.038  -8.419  1.00  0.00           H  
ATOM    162  HD2 PHE A  13      -3.364  -2.968  -4.356  1.00  0.00           H  
ATOM    163  HE1 PHE A  13      -5.101  -3.937  -8.855  1.00  0.00           H  
ATOM    164  HE2 PHE A  13      -5.784  -2.867  -4.786  1.00  0.00           H  
ATOM    165  HZ  PHE A  13      -6.656  -3.351  -7.038  1.00  0.00           H  
ATOM    166  N   LYS A  14       1.677  -4.697  -6.394  1.00  0.00           N  
ATOM    167  CA  LYS A  14       2.990  -4.849  -5.779  1.00  0.00           C  
ATOM    168  C   LYS A  14       3.751  -3.527  -5.788  1.00  0.00           C  
ATOM    169  O   LYS A  14       3.752  -2.806  -6.786  1.00  0.00           O  
ATOM    170  CB  LYS A  14       3.799  -5.920  -6.514  1.00  0.00           C  
ATOM    171  CG  LYS A  14       4.785  -6.655  -5.623  1.00  0.00           C  
ATOM    172  CD  LYS A  14       5.807  -7.428  -6.440  1.00  0.00           C  
ATOM    173  CE  LYS A  14       6.875  -6.509  -7.010  1.00  0.00           C  
ATOM    174  NZ  LYS A  14       8.129  -7.246  -7.329  1.00  0.00           N  
ATOM    175  H   LYS A  14       1.609  -4.282  -7.280  1.00  0.00           H  
ATOM    176  HA  LYS A  14       2.844  -5.159  -4.756  1.00  0.00           H  
ATOM    177  HB2 LYS A  14       3.117  -6.644  -6.935  1.00  0.00           H  
ATOM    178  HB3 LYS A  14       4.352  -5.451  -7.315  1.00  0.00           H  
ATOM    179  HG2 LYS A  14       5.304  -5.937  -5.005  1.00  0.00           H  
ATOM    180  HG3 LYS A  14       4.242  -7.347  -4.995  1.00  0.00           H  
ATOM    181  HD2 LYS A  14       6.281  -8.163  -5.806  1.00  0.00           H  
ATOM    182  HD3 LYS A  14       5.300  -7.927  -7.255  1.00  0.00           H  
ATOM    183  HE2 LYS A  14       6.496  -6.054  -7.913  1.00  0.00           H  
ATOM    184  HE3 LYS A  14       7.094  -5.740  -6.285  1.00  0.00           H  
ATOM    185  HZ1 LYS A  14       8.358  -7.143  -8.338  1.00  0.00           H  
ATOM    186  HZ2 LYS A  14       8.014  -8.257  -7.112  1.00  0.00           H  
ATOM    187  HZ3 LYS A  14       8.918  -6.870  -6.765  1.00  0.00           H  
ATOM    188  N   CYS A  15       4.400  -3.215  -4.671  1.00  0.00           N  
ATOM    189  CA  CYS A  15       5.166  -1.981  -4.550  1.00  0.00           C  
ATOM    190  C   CYS A  15       6.606  -2.187  -5.009  1.00  0.00           C  
ATOM    191  O   CYS A  15       7.355  -2.958  -4.410  1.00  0.00           O  
ATOM    192  CB  CYS A  15       5.147  -1.484  -3.103  1.00  0.00           C  
ATOM    193  SG  CYS A  15       6.301  -0.114  -2.772  1.00  0.00           S  
ATOM    194  H   CYS A  15       4.362  -3.830  -3.908  1.00  0.00           H  
ATOM    195  HA  CYS A  15       4.702  -1.239  -5.182  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       4.152  -1.139  -2.862  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       5.408  -2.301  -2.446  1.00  0.00           H  
ATOM    198  N   ASN A  16       6.986  -1.492  -6.077  1.00  0.00           N  
ATOM    199  CA  ASN A  16       8.337  -1.599  -6.617  1.00  0.00           C  
ATOM    200  C   ASN A  16       9.310  -0.731  -5.826  1.00  0.00           C  
ATOM    201  O   ASN A  16      10.174  -0.070  -6.401  1.00  0.00           O  
ATOM    202  CB  ASN A  16       8.352  -1.190  -8.091  1.00  0.00           C  
ATOM    203  CG  ASN A  16       9.733  -1.304  -8.709  1.00  0.00           C  
ATOM    204  OD1 ASN A  16      10.296  -0.318  -9.184  1.00  0.00           O  
ATOM    205  ND2 ASN A  16      10.285  -2.512  -8.704  1.00  0.00           N  
ATOM    206  H   ASN A  16       6.344  -0.894  -6.512  1.00  0.00           H  
ATOM    207  HA  ASN A  16       8.645  -2.631  -6.536  1.00  0.00           H  
ATOM    208  HB2 ASN A  16       7.678  -1.829  -8.643  1.00  0.00           H  
ATOM    209  HB3 ASN A  16       8.022  -0.166  -8.178  1.00  0.00           H  
ATOM    210 HD21 ASN A  16       9.777  -3.251  -8.309  1.00  0.00           H  
ATOM    211 HD22 ASN A  16      11.177  -2.614  -9.096  1.00  0.00           H  
ATOM    212  N   GLU A  17       9.162  -0.738  -4.505  1.00  0.00           N  
ATOM    213  CA  GLU A  17      10.028   0.050  -3.636  1.00  0.00           C  
ATOM    214  C   GLU A  17      10.490  -0.774  -2.437  1.00  0.00           C  
ATOM    215  O   GLU A  17      11.672  -0.781  -2.093  1.00  0.00           O  
ATOM    216  CB  GLU A  17       9.298   1.305  -3.154  1.00  0.00           C  
ATOM    217  CG  GLU A  17       8.526   2.019  -4.251  1.00  0.00           C  
ATOM    218  CD  GLU A  17       8.441   3.516  -4.025  1.00  0.00           C  
ATOM    219  OE1 GLU A  17       9.480   4.196  -4.155  1.00  0.00           O  
ATOM    220  OE2 GLU A  17       7.334   4.007  -3.719  1.00  0.00           O  
ATOM    221  H   GLU A  17       8.454  -1.285  -4.106  1.00  0.00           H  
ATOM    222  HA  GLU A  17      10.893   0.345  -4.209  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       8.603   1.027  -2.375  1.00  0.00           H  
ATOM    224  HB3 GLU A  17      10.023   1.994  -2.747  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       9.018   1.840  -5.195  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       7.523   1.618  -4.287  1.00  0.00           H  
ATOM    227  N   CYS A  18       9.550  -1.468  -1.806  1.00  0.00           N  
ATOM    228  CA  CYS A  18       9.858  -2.295  -0.645  1.00  0.00           C  
ATOM    229  C   CYS A  18       9.277  -3.697  -0.806  1.00  0.00           C  
ATOM    230  O   CYS A  18       9.223  -4.473   0.148  1.00  0.00           O  
ATOM    231  CB  CYS A  18       9.312  -1.648   0.629  1.00  0.00           C  
ATOM    232  SG  CYS A  18       7.493  -1.582   0.708  1.00  0.00           S  
ATOM    233  H   CYS A  18       8.624  -1.423  -2.128  1.00  0.00           H  
ATOM    234  HA  CYS A  18      10.932  -2.371  -0.568  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       9.658  -2.209   1.485  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       9.681  -0.635   0.695  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.842  -4.015  -2.021  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.266  -5.323  -2.309  1.00  0.00           C  
ATOM    239  C   LYS A  19       7.170  -5.668  -1.306  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.131  -6.775  -0.769  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.353  -6.400  -2.283  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.607  -6.016  -3.049  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.292  -5.656  -4.491  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.561  -5.435  -5.300  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      12.012  -4.017  -5.248  1.00  0.00           N  
ATOM    246  H   LYS A  19       8.912  -3.354  -2.742  1.00  0.00           H  
ATOM    247  HA  LYS A  19       7.833  -5.284  -3.298  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.628  -6.592  -1.257  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.956  -7.306  -2.717  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.065  -5.164  -2.568  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.294  -6.850  -3.038  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.728  -6.460  -4.939  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.704  -4.749  -4.506  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.340  -6.067  -4.903  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.368  -5.705  -6.328  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.507  -3.508  -4.495  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.822  -3.548  -6.157  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      13.033  -3.974  -5.057  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.279  -4.714  -1.058  1.00  0.00           N  
ATOM    260  CA  LYS A  20       5.180  -4.916  -0.121  1.00  0.00           C  
ATOM    261  C   LYS A  20       3.837  -4.887  -0.844  1.00  0.00           C  
ATOM    262  O   LYS A  20       3.747  -4.449  -1.991  1.00  0.00           O  
ATOM    263  CB  LYS A  20       5.208  -3.844   0.970  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.211  -4.088   2.089  1.00  0.00           C  
ATOM    265  CD  LYS A  20       4.325  -3.034   3.178  1.00  0.00           C  
ATOM    266  CE  LYS A  20       5.436  -3.367   4.162  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       5.466  -2.416   5.307  1.00  0.00           N  
ATOM    268  H   LYS A  20       6.363  -3.851  -1.517  1.00  0.00           H  
ATOM    269  HA  LYS A  20       5.309  -5.886   0.336  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       6.199  -3.809   1.399  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       4.987  -2.886   0.521  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       3.212  -4.062   1.681  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.400  -5.061   2.521  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       4.539  -2.079   2.721  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.387  -2.978   3.712  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.278  -4.366   4.538  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       6.383  -3.324   3.644  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       6.394  -2.449   5.775  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.731  -2.668   5.999  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.292  -1.447   4.972  1.00  0.00           H  
ATOM    281  N   THR A  21       2.795  -5.355  -0.164  1.00  0.00           N  
ATOM    282  CA  THR A  21       1.456  -5.382  -0.741  1.00  0.00           C  
ATOM    283  C   THR A  21       0.427  -4.819   0.232  1.00  0.00           C  
ATOM    284  O   THR A  21       0.680  -4.725   1.433  1.00  0.00           O  
ATOM    285  CB  THR A  21       1.044  -6.812  -1.137  1.00  0.00           C  
ATOM    286  OG1 THR A  21       1.299  -7.713  -0.054  1.00  0.00           O  
ATOM    287  CG2 THR A  21       1.802  -7.271  -2.374  1.00  0.00           C  
ATOM    288  H   THR A  21       2.930  -5.690   0.746  1.00  0.00           H  
ATOM    289  HA  THR A  21       1.465  -4.772  -1.633  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.014  -6.817  -1.359  1.00  0.00           H  
ATOM    291  HG1 THR A  21       1.439  -8.598  -0.399  1.00  0.00           H  
ATOM    292 HG21 THR A  21       2.344  -8.176  -2.147  1.00  0.00           H  
ATOM    293 HG22 THR A  21       2.497  -6.502  -2.676  1.00  0.00           H  
ATOM    294 HG23 THR A  21       1.103  -7.460  -3.175  1.00  0.00           H  
ATOM    295  N   PHE A  22      -0.735  -4.447  -0.293  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.804  -3.893   0.530  1.00  0.00           C  
ATOM    297  C   PHE A  22      -3.156  -4.476   0.130  1.00  0.00           C  
ATOM    298  O   PHE A  22      -3.353  -4.894  -1.012  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.836  -2.368   0.403  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.668  -1.688   1.058  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.617  -1.870   0.573  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.855  -0.866   2.157  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.694  -1.245   1.173  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.218  -0.238   2.761  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.494  -0.429   2.269  1.00  0.00           C  
ATOM    306  H   PHE A  22      -0.878  -4.546  -1.258  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.601  -4.156   1.556  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -1.832  -2.101  -0.643  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.739  -1.995   0.862  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.775  -2.509  -0.284  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.853  -0.716   2.544  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.691  -1.397   0.786  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.059   0.400   3.618  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.334   0.061   2.738  1.00  0.00           H  
ATOM    315  N   THR A  23      -4.087  -4.502   1.079  1.00  0.00           N  
ATOM    316  CA  THR A  23      -5.420  -5.035   0.829  1.00  0.00           C  
ATOM    317  C   THR A  23      -6.023  -4.434  -0.436  1.00  0.00           C  
ATOM    318  O   THR A  23      -6.740  -5.110  -1.173  1.00  0.00           O  
ATOM    319  CB  THR A  23      -6.365  -4.764   2.014  1.00  0.00           C  
ATOM    320  OG1 THR A  23      -7.682  -5.236   1.708  1.00  0.00           O  
ATOM    321  CG2 THR A  23      -6.416  -3.278   2.337  1.00  0.00           C  
ATOM    322  H   THR A  23      -3.870  -4.154   1.970  1.00  0.00           H  
ATOM    323  HA  THR A  23      -5.333  -6.104   0.702  1.00  0.00           H  
ATOM    324  HB  THR A  23      -5.993  -5.293   2.880  1.00  0.00           H  
ATOM    325  HG1 THR A  23      -8.068  -5.639   2.490  1.00  0.00           H  
ATOM    326 HG21 THR A  23      -6.887  -3.135   3.298  1.00  0.00           H  
ATOM    327 HG22 THR A  23      -6.987  -2.764   1.578  1.00  0.00           H  
ATOM    328 HG23 THR A  23      -5.413  -2.881   2.365  1.00  0.00           H  
ATOM    329  N   GLN A  24      -5.728  -3.161  -0.680  1.00  0.00           N  
ATOM    330  CA  GLN A  24      -6.243  -2.470  -1.856  1.00  0.00           C  
ATOM    331  C   GLN A  24      -5.167  -1.592  -2.486  1.00  0.00           C  
ATOM    332  O   GLN A  24      -4.052  -1.494  -1.972  1.00  0.00           O  
ATOM    333  CB  GLN A  24      -7.458  -1.620  -1.483  1.00  0.00           C  
ATOM    334  CG  GLN A  24      -8.585  -2.416  -0.844  1.00  0.00           C  
ATOM    335  CD  GLN A  24      -9.225  -3.397  -1.807  1.00  0.00           C  
ATOM    336  OE1 GLN A  24      -9.295  -3.147  -3.011  1.00  0.00           O  
ATOM    337  NE2 GLN A  24      -9.697  -4.521  -1.281  1.00  0.00           N  
ATOM    338  H   GLN A  24      -5.151  -2.676  -0.054  1.00  0.00           H  
ATOM    339  HA  GLN A  24      -6.544  -3.218  -2.574  1.00  0.00           H  
ATOM    340  HB2 GLN A  24      -7.148  -0.855  -0.788  1.00  0.00           H  
ATOM    341  HB3 GLN A  24      -7.841  -1.150  -2.377  1.00  0.00           H  
ATOM    342  HG2 GLN A  24      -8.188  -2.968  -0.005  1.00  0.00           H  
ATOM    343  HG3 GLN A  24      -9.341  -1.729  -0.496  1.00  0.00           H  
ATOM    344 HE21 GLN A  24      -9.608  -4.652  -0.313  1.00  0.00           H  
ATOM    345 HE22 GLN A  24     -10.117  -5.172  -1.880  1.00  0.00           H  
ATOM    346  N   SER A  25      -5.508  -0.955  -3.601  1.00  0.00           N  
ATOM    347  CA  SER A  25      -4.569  -0.087  -4.303  1.00  0.00           C  
ATOM    348  C   SER A  25      -4.466   1.271  -3.616  1.00  0.00           C  
ATOM    349  O   SER A  25      -3.376   1.714  -3.254  1.00  0.00           O  
ATOM    350  CB  SER A  25      -5.003   0.097  -5.759  1.00  0.00           C  
ATOM    351  OG  SER A  25      -6.258   0.750  -5.838  1.00  0.00           O  
ATOM    352  H   SER A  25      -6.411  -1.073  -3.962  1.00  0.00           H  
ATOM    353  HA  SER A  25      -3.600  -0.562  -4.283  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -4.268   0.693  -6.278  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -5.083  -0.871  -6.233  1.00  0.00           H  
ATOM    356  HG  SER A  25      -6.125   1.674  -6.061  1.00  0.00           H  
ATOM    357  N   SER A  26      -5.609   1.926  -3.439  1.00  0.00           N  
ATOM    358  CA  SER A  26      -5.648   3.235  -2.798  1.00  0.00           C  
ATOM    359  C   SER A  26      -4.653   3.305  -1.644  1.00  0.00           C  
ATOM    360  O   SER A  26      -3.980   4.318  -1.450  1.00  0.00           O  
ATOM    361  CB  SER A  26      -7.059   3.535  -2.289  1.00  0.00           C  
ATOM    362  OG  SER A  26      -7.464   2.585  -1.319  1.00  0.00           O  
ATOM    363  H   SER A  26      -6.445   1.520  -3.749  1.00  0.00           H  
ATOM    364  HA  SER A  26      -5.377   3.974  -3.537  1.00  0.00           H  
ATOM    365  HB2 SER A  26      -7.076   4.517  -1.842  1.00  0.00           H  
ATOM    366  HB3 SER A  26      -7.752   3.504  -3.117  1.00  0.00           H  
ATOM    367  HG  SER A  26      -8.367   2.312  -1.495  1.00  0.00           H  
ATOM    368  N   SER A  27      -4.565   2.221  -0.879  1.00  0.00           N  
ATOM    369  CA  SER A  27      -3.656   2.160   0.259  1.00  0.00           C  
ATOM    370  C   SER A  27      -2.208   2.042  -0.209  1.00  0.00           C  
ATOM    371  O   SER A  27      -1.324   2.738   0.291  1.00  0.00           O  
ATOM    372  CB  SER A  27      -4.011   0.975   1.159  1.00  0.00           C  
ATOM    373  OG  SER A  27      -4.186  -0.208   0.400  1.00  0.00           O  
ATOM    374  H   SER A  27      -5.128   1.446  -1.085  1.00  0.00           H  
ATOM    375  HA  SER A  27      -3.767   3.075   0.821  1.00  0.00           H  
ATOM    376  HB2 SER A  27      -3.217   0.817   1.872  1.00  0.00           H  
ATOM    377  HB3 SER A  27      -4.930   1.190   1.686  1.00  0.00           H  
ATOM    378  HG  SER A  27      -4.494  -0.914   0.973  1.00  0.00           H  
ATOM    379  N   LEU A  28      -1.974   1.155  -1.170  1.00  0.00           N  
ATOM    380  CA  LEU A  28      -0.634   0.944  -1.706  1.00  0.00           C  
ATOM    381  C   LEU A  28      -0.092   2.223  -2.336  1.00  0.00           C  
ATOM    382  O   LEU A  28       1.005   2.675  -2.005  1.00  0.00           O  
ATOM    383  CB  LEU A  28      -0.649  -0.181  -2.743  1.00  0.00           C  
ATOM    384  CG  LEU A  28       0.557  -0.247  -3.680  1.00  0.00           C  
ATOM    385  CD1 LEU A  28       1.818  -0.589  -2.903  1.00  0.00           C  
ATOM    386  CD2 LEU A  28       0.317  -1.263  -4.787  1.00  0.00           C  
ATOM    387  H   LEU A  28      -2.719   0.630  -1.528  1.00  0.00           H  
ATOM    388  HA  LEU A  28       0.009   0.660  -0.887  1.00  0.00           H  
ATOM    389  HB2 LEU A  28      -0.707  -1.118  -2.211  1.00  0.00           H  
ATOM    390  HB3 LEU A  28      -1.535  -0.058  -3.349  1.00  0.00           H  
ATOM    391  HG  LEU A  28       0.701   0.722  -4.139  1.00  0.00           H  
ATOM    392 HD11 LEU A  28       2.538   0.207  -3.017  1.00  0.00           H  
ATOM    393 HD12 LEU A  28       2.237  -1.509  -3.283  1.00  0.00           H  
ATOM    394 HD13 LEU A  28       1.576  -0.709  -1.857  1.00  0.00           H  
ATOM    395 HD21 LEU A  28       0.663  -0.859  -5.727  1.00  0.00           H  
ATOM    396 HD22 LEU A  28      -0.739  -1.480  -4.853  1.00  0.00           H  
ATOM    397 HD23 LEU A  28       0.858  -2.172  -4.564  1.00  0.00           H  
ATOM    398  N   THR A  29      -0.869   2.805  -3.244  1.00  0.00           N  
ATOM    399  CA  THR A  29      -0.468   4.033  -3.919  1.00  0.00           C  
ATOM    400  C   THR A  29      -0.005   5.085  -2.918  1.00  0.00           C  
ATOM    401  O   THR A  29       1.078   5.654  -3.056  1.00  0.00           O  
ATOM    402  CB  THR A  29      -1.620   4.614  -4.761  1.00  0.00           C  
ATOM    403  OG1 THR A  29      -2.044   3.656  -5.737  1.00  0.00           O  
ATOM    404  CG2 THR A  29      -1.190   5.897  -5.455  1.00  0.00           C  
ATOM    405  H   THR A  29      -1.732   2.398  -3.465  1.00  0.00           H  
ATOM    406  HA  THR A  29       0.351   3.797  -4.583  1.00  0.00           H  
ATOM    407  HB  THR A  29      -2.448   4.838  -4.104  1.00  0.00           H  
ATOM    408  HG1 THR A  29      -2.296   2.840  -5.298  1.00  0.00           H  
ATOM    409 HG21 THR A  29      -1.574   5.906  -6.464  1.00  0.00           H  
ATOM    410 HG22 THR A  29      -0.111   5.949  -5.480  1.00  0.00           H  
ATOM    411 HG23 THR A  29      -1.579   6.747  -4.914  1.00  0.00           H  
ATOM    412  N   VAL A  30      -0.832   5.339  -1.909  1.00  0.00           N  
ATOM    413  CA  VAL A  30      -0.506   6.322  -0.882  1.00  0.00           C  
ATOM    414  C   VAL A  30       0.649   5.844  -0.010  1.00  0.00           C  
ATOM    415  O   VAL A  30       1.204   6.609   0.780  1.00  0.00           O  
ATOM    416  CB  VAL A  30      -1.722   6.622   0.014  1.00  0.00           C  
ATOM    417  CG1 VAL A  30      -2.074   5.408   0.860  1.00  0.00           C  
ATOM    418  CG2 VAL A  30      -1.450   7.834   0.892  1.00  0.00           C  
ATOM    419  H   VAL A  30      -1.681   4.853  -1.852  1.00  0.00           H  
ATOM    420  HA  VAL A  30      -0.215   7.238  -1.377  1.00  0.00           H  
ATOM    421  HB  VAL A  30      -2.566   6.847  -0.622  1.00  0.00           H  
ATOM    422 HG11 VAL A  30      -1.167   4.904   1.161  1.00  0.00           H  
ATOM    423 HG12 VAL A  30      -2.618   5.726   1.738  1.00  0.00           H  
ATOM    424 HG13 VAL A  30      -2.686   4.732   0.282  1.00  0.00           H  
ATOM    425 HG21 VAL A  30      -2.062   8.661   0.565  1.00  0.00           H  
ATOM    426 HG22 VAL A  30      -1.686   7.594   1.918  1.00  0.00           H  
ATOM    427 HG23 VAL A  30      -0.407   8.106   0.818  1.00  0.00           H  
ATOM    428  N   HIS A  31       1.008   4.572  -0.158  1.00  0.00           N  
ATOM    429  CA  HIS A  31       2.099   3.990   0.617  1.00  0.00           C  
ATOM    430  C   HIS A  31       3.431   4.165  -0.106  1.00  0.00           C  
ATOM    431  O   HIS A  31       4.469   4.357   0.526  1.00  0.00           O  
ATOM    432  CB  HIS A  31       1.835   2.506   0.873  1.00  0.00           C  
ATOM    433  CG  HIS A  31       3.080   1.675   0.913  1.00  0.00           C  
ATOM    434  ND1 HIS A  31       4.050   1.818   1.883  1.00  0.00           N  
ATOM    435  CD2 HIS A  31       3.511   0.686   0.095  1.00  0.00           C  
ATOM    436  CE1 HIS A  31       5.024   0.953   1.660  1.00  0.00           C  
ATOM    437  NE2 HIS A  31       4.721   0.254   0.581  1.00  0.00           N  
ATOM    438  H   HIS A  31       0.528   4.012  -0.803  1.00  0.00           H  
ATOM    439  HA  HIS A  31       2.146   4.508   1.563  1.00  0.00           H  
ATOM    440  HB2 HIS A  31       1.333   2.396   1.823  1.00  0.00           H  
ATOM    441  HB3 HIS A  31       1.201   2.119   0.089  1.00  0.00           H  
ATOM    442  HD1 HIS A  31       4.028   2.458   2.624  1.00  0.00           H  
ATOM    443  HD2 HIS A  31       2.999   0.306  -0.778  1.00  0.00           H  
ATOM    444  HE1 HIS A  31       5.916   0.837   2.257  1.00  0.00           H  
ATOM    445  N   GLN A  32       3.393   4.096  -1.433  1.00  0.00           N  
ATOM    446  CA  GLN A  32       4.598   4.245  -2.240  1.00  0.00           C  
ATOM    447  C   GLN A  32       5.245   5.606  -2.006  1.00  0.00           C  
ATOM    448  O   GLN A  32       6.470   5.724  -1.968  1.00  0.00           O  
ATOM    449  CB  GLN A  32       4.268   4.072  -3.724  1.00  0.00           C  
ATOM    450  CG  GLN A  32       3.052   3.197  -3.978  1.00  0.00           C  
ATOM    451  CD  GLN A  32       3.217   2.309  -5.196  1.00  0.00           C  
ATOM    452  OE1 GLN A  32       2.391   2.328  -6.109  1.00  0.00           O  
ATOM    453  NE2 GLN A  32       4.287   1.523  -5.215  1.00  0.00           N  
ATOM    454  H   GLN A  32       2.535   3.941  -1.879  1.00  0.00           H  
ATOM    455  HA  GLN A  32       5.293   3.474  -1.943  1.00  0.00           H  
ATOM    456  HB2 GLN A  32       4.082   5.045  -4.154  1.00  0.00           H  
ATOM    457  HB3 GLN A  32       5.117   3.624  -4.219  1.00  0.00           H  
ATOM    458  HG2 GLN A  32       2.888   2.570  -3.114  1.00  0.00           H  
ATOM    459  HG3 GLN A  32       2.192   3.833  -4.128  1.00  0.00           H  
ATOM    460 HE21 GLN A  32       4.901   1.560  -4.452  1.00  0.00           H  
ATOM    461 HE22 GLN A  32       4.418   0.938  -5.990  1.00  0.00           H  
ATOM    462  N   ARG A  33       4.414   6.632  -1.851  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.906   7.985  -1.622  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.871   8.021  -0.441  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.842   8.778  -0.443  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.737   8.939  -1.369  1.00  0.00           C  
ATOM    467  CG  ARG A  33       3.132   8.806   0.020  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.785   9.506   0.110  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.982   9.306  -1.093  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       0.032  10.145  -1.491  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.231  11.236  -0.786  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -0.656   9.893  -2.598  1.00  0.00           N  
ATOM    473  H   ARG A  33       3.447   6.475  -1.891  1.00  0.00           H  
ATOM    474  HA  ARG A  33       5.431   8.302  -2.511  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       4.083   9.955  -1.490  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.963   8.742  -2.095  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.996   7.758   0.244  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.806   9.246   0.739  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.247   9.115   0.960  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.953  10.564   0.247  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.160   8.505  -1.629  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.287  11.429   0.048  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.946  11.867  -1.088  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -0.460   9.072  -3.132  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -1.370  10.525  -2.896  1.00  0.00           H  
ATOM    486  N   ILE A  34       5.596   7.198   0.566  1.00  0.00           N  
ATOM    487  CA  ILE A  34       6.440   7.136   1.753  1.00  0.00           C  
ATOM    488  C   ILE A  34       7.899   6.901   1.378  1.00  0.00           C  
ATOM    489  O   ILE A  34       8.804   7.514   1.945  1.00  0.00           O  
ATOM    490  CB  ILE A  34       5.982   6.021   2.711  1.00  0.00           C  
ATOM    491  CG1 ILE A  34       4.767   6.481   3.520  1.00  0.00           C  
ATOM    492  CG2 ILE A  34       7.120   5.617   3.637  1.00  0.00           C  
ATOM    493  CD1 ILE A  34       3.600   6.916   2.663  1.00  0.00           C  
ATOM    494  H   ILE A  34       4.808   6.620   0.509  1.00  0.00           H  
ATOM    495  HA  ILE A  34       6.360   8.082   2.269  1.00  0.00           H  
ATOM    496  HB  ILE A  34       5.707   5.160   2.121  1.00  0.00           H  
ATOM    497 HG12 ILE A  34       4.433   5.671   4.148  1.00  0.00           H  
ATOM    498 HG13 ILE A  34       5.054   7.317   4.141  1.00  0.00           H  
ATOM    499 HG21 ILE A  34       7.459   6.482   4.188  1.00  0.00           H  
ATOM    500 HG22 ILE A  34       6.771   4.866   4.329  1.00  0.00           H  
ATOM    501 HG23 ILE A  34       7.935   5.219   3.053  1.00  0.00           H  
ATOM    502 HD11 ILE A  34       2.800   7.272   3.297  1.00  0.00           H  
ATOM    503 HD12 ILE A  34       3.914   7.711   2.002  1.00  0.00           H  
ATOM    504 HD13 ILE A  34       3.249   6.079   2.079  1.00  0.00           H  
ATOM    505  N   HIS A  35       8.121   6.009   0.417  1.00  0.00           N  
ATOM    506  CA  HIS A  35       9.471   5.694  -0.036  1.00  0.00           C  
ATOM    507  C   HIS A  35      10.095   6.887  -0.754  1.00  0.00           C  
ATOM    508  O   HIS A  35      11.299   7.126  -0.654  1.00  0.00           O  
ATOM    509  CB  HIS A  35       9.450   4.479  -0.964  1.00  0.00           C  
ATOM    510  CG  HIS A  35       8.675   3.321  -0.417  1.00  0.00           C  
ATOM    511  ND1 HIS A  35       8.930   2.760   0.817  1.00  0.00           N  
ATOM    512  CD2 HIS A  35       7.644   2.618  -0.942  1.00  0.00           C  
ATOM    513  CE1 HIS A  35       8.090   1.762   1.026  1.00  0.00           C  
ATOM    514  NE2 HIS A  35       7.299   1.655  -0.026  1.00  0.00           N  
ATOM    515  H   HIS A  35       7.359   5.553   0.003  1.00  0.00           H  
ATOM    516  HA  HIS A  35      10.067   5.462   0.833  1.00  0.00           H  
ATOM    517  HB2 HIS A  35       9.003   4.762  -1.906  1.00  0.00           H  
ATOM    518  HB3 HIS A  35      10.464   4.149  -1.138  1.00  0.00           H  
ATOM    519  HD1 HIS A  35       9.623   3.050   1.445  1.00  0.00           H  
ATOM    520  HD2 HIS A  35       7.179   2.783  -1.904  1.00  0.00           H  
ATOM    521  HE1 HIS A  35       8.056   1.139   1.907  1.00  0.00           H  
ATOM    522  N   THR A  36       9.269   7.634  -1.480  1.00  0.00           N  
ATOM    523  CA  THR A  36       9.740   8.800  -2.216  1.00  0.00           C  
ATOM    524  C   THR A  36      10.092   9.942  -1.270  1.00  0.00           C  
ATOM    525  O   THR A  36      11.117  10.602  -1.433  1.00  0.00           O  
ATOM    526  CB  THR A  36       8.684   9.291  -3.225  1.00  0.00           C  
ATOM    527  OG1 THR A  36       7.567   9.856  -2.529  1.00  0.00           O  
ATOM    528  CG2 THR A  36       8.211   8.150  -4.112  1.00  0.00           C  
ATOM    529  H   THR A  36       8.320   7.392  -1.521  1.00  0.00           H  
ATOM    530  HA  THR A  36      10.625   8.513  -2.765  1.00  0.00           H  
ATOM    531  HB  THR A  36       9.131  10.051  -3.849  1.00  0.00           H  
ATOM    532  HG1 THR A  36       7.183  10.560  -3.058  1.00  0.00           H  
ATOM    533 HG21 THR A  36       7.357   8.472  -4.689  1.00  0.00           H  
ATOM    534 HG22 THR A  36       7.932   7.307  -3.497  1.00  0.00           H  
ATOM    535 HG23 THR A  36       9.008   7.859  -4.781  1.00  0.00           H  
ATOM    536  N   GLY A  37       9.235  10.170  -0.279  1.00  0.00           N  
ATOM    537  CA  GLY A  37       9.475  11.233   0.679  1.00  0.00           C  
ATOM    538  C   GLY A  37      10.684  10.964   1.553  1.00  0.00           C  
ATOM    539  O   GLY A  37      11.478  11.866   1.818  1.00  0.00           O  
ATOM    540  H   GLY A  37       8.434   9.611  -0.199  1.00  0.00           H  
ATOM    541  HA2 GLY A  37       9.629  12.158   0.143  1.00  0.00           H  
ATOM    542  HA3 GLY A  37       8.604  11.335   1.310  1.00  0.00           H  
ATOM    543  N   GLU A  38      10.823   9.721   2.002  1.00  0.00           N  
ATOM    544  CA  GLU A  38      11.943   9.337   2.853  1.00  0.00           C  
ATOM    545  C   GLU A  38      13.265   9.468   2.104  1.00  0.00           C  
ATOM    546  O   GLU A  38      13.289   9.777   0.912  1.00  0.00           O  
ATOM    547  CB  GLU A  38      11.765   7.902   3.352  1.00  0.00           C  
ATOM    548  CG  GLU A  38      10.616   7.735   4.331  1.00  0.00           C  
ATOM    549  CD  GLU A  38      11.027   8.009   5.765  1.00  0.00           C  
ATOM    550  OE1 GLU A  38      11.832   7.227   6.312  1.00  0.00           O  
ATOM    551  OE2 GLU A  38      10.543   9.007   6.339  1.00  0.00           O  
ATOM    552  H   GLU A  38      10.156   9.046   1.756  1.00  0.00           H  
ATOM    553  HA  GLU A  38      11.957  10.004   3.703  1.00  0.00           H  
ATOM    554  HB2 GLU A  38      11.585   7.259   2.503  1.00  0.00           H  
ATOM    555  HB3 GLU A  38      12.676   7.589   3.841  1.00  0.00           H  
ATOM    556  HG2 GLU A  38       9.827   8.421   4.062  1.00  0.00           H  
ATOM    557  HG3 GLU A  38      10.248   6.722   4.266  1.00  0.00           H  
ATOM    558  N   LYS A  39      14.365   9.230   2.811  1.00  0.00           N  
ATOM    559  CA  LYS A  39      15.693   9.319   2.214  1.00  0.00           C  
ATOM    560  C   LYS A  39      16.150   7.959   1.698  1.00  0.00           C  
ATOM    561  O   LYS A  39      15.969   6.929   2.348  1.00  0.00           O  
ATOM    562  CB  LYS A  39      16.699   9.853   3.237  1.00  0.00           C  
ATOM    563  CG  LYS A  39      16.480  11.311   3.601  1.00  0.00           C  
ATOM    564  CD  LYS A  39      16.953  11.611   5.013  1.00  0.00           C  
ATOM    565  CE  LYS A  39      16.819  13.089   5.345  1.00  0.00           C  
ATOM    566  NZ  LYS A  39      18.027  13.860   4.939  1.00  0.00           N  
ATOM    567  H   LYS A  39      14.281   8.987   3.757  1.00  0.00           H  
ATOM    568  HA  LYS A  39      15.638  10.006   1.384  1.00  0.00           H  
ATOM    569  HB2 LYS A  39      16.624   9.264   4.139  1.00  0.00           H  
ATOM    570  HB3 LYS A  39      17.695   9.750   2.831  1.00  0.00           H  
ATOM    571  HG2 LYS A  39      17.031  11.932   2.909  1.00  0.00           H  
ATOM    572  HG3 LYS A  39      15.426  11.537   3.528  1.00  0.00           H  
ATOM    573  HD2 LYS A  39      16.358  11.042   5.711  1.00  0.00           H  
ATOM    574  HD3 LYS A  39      17.991  11.323   5.105  1.00  0.00           H  
ATOM    575  HE2 LYS A  39      15.960  13.484   4.825  1.00  0.00           H  
ATOM    576  HE3 LYS A  39      16.676  13.194   6.410  1.00  0.00           H  
ATOM    577  HZ1 LYS A  39      18.785  13.210   4.647  1.00  0.00           H  
ATOM    578  HZ2 LYS A  39      18.367  14.435   5.736  1.00  0.00           H  
ATOM    579  HZ3 LYS A  39      17.799  14.490   4.145  1.00  0.00           H  
ATOM    580  N   PRO A  40      16.758   7.952   0.503  1.00  0.00           N  
ATOM    581  CA  PRO A  40      17.255   6.725  -0.126  1.00  0.00           C  
ATOM    582  C   PRO A  40      18.466   6.150   0.602  1.00  0.00           C  
ATOM    583  O   PRO A  40      19.117   6.842   1.385  1.00  0.00           O  
ATOM    584  CB  PRO A  40      17.646   7.181  -1.534  1.00  0.00           C  
ATOM    585  CG  PRO A  40      17.937   8.635  -1.395  1.00  0.00           C  
ATOM    586  CD  PRO A  40      17.007   9.143  -0.327  1.00  0.00           C  
ATOM    587  HA  PRO A  40      16.484   5.972  -0.190  1.00  0.00           H  
ATOM    588  HB2 PRO A  40      18.517   6.632  -1.864  1.00  0.00           H  
ATOM    589  HB3 PRO A  40      16.825   7.006  -2.213  1.00  0.00           H  
ATOM    590  HG2 PRO A  40      18.964   8.777  -1.096  1.00  0.00           H  
ATOM    591  HG3 PRO A  40      17.743   9.139  -2.330  1.00  0.00           H  
ATOM    592  HD2 PRO A  40      17.484   9.922   0.249  1.00  0.00           H  
ATOM    593  HD3 PRO A  40      16.089   9.505  -0.767  1.00  0.00           H  
ATOM    594  N   SER A  41      18.761   4.882   0.339  1.00  0.00           N  
ATOM    595  CA  SER A  41      19.892   4.213   0.972  1.00  0.00           C  
ATOM    596  C   SER A  41      21.200   4.588   0.283  1.00  0.00           C  
ATOM    597  O   SER A  41      21.205   5.299  -0.721  1.00  0.00           O  
ATOM    598  CB  SER A  41      19.700   2.695   0.936  1.00  0.00           C  
ATOM    599  OG  SER A  41      18.810   2.270   1.953  1.00  0.00           O  
ATOM    600  H   SER A  41      18.204   4.383  -0.295  1.00  0.00           H  
ATOM    601  HA  SER A  41      19.935   4.537   2.001  1.00  0.00           H  
ATOM    602  HB2 SER A  41      19.295   2.409  -0.023  1.00  0.00           H  
ATOM    603  HB3 SER A  41      20.654   2.211   1.083  1.00  0.00           H  
ATOM    604  HG  SER A  41      18.790   2.924   2.655  1.00  0.00           H  
ATOM    605  N   GLY A  42      22.311   4.103   0.831  1.00  0.00           N  
ATOM    606  CA  GLY A  42      23.611   4.397   0.257  1.00  0.00           C  
ATOM    607  C   GLY A  42      23.879   3.606  -1.008  1.00  0.00           C  
ATOM    608  O   GLY A  42      22.959   3.210  -1.725  1.00  0.00           O  
ATOM    609  H   GLY A  42      22.247   3.541   1.631  1.00  0.00           H  
ATOM    610  HA2 GLY A  42      23.660   5.451   0.027  1.00  0.00           H  
ATOM    611  HA3 GLY A  42      24.374   4.161   0.983  1.00  0.00           H  
ATOM    612  N   PRO A  43      25.166   3.365  -1.299  1.00  0.00           N  
ATOM    613  CA  PRO A  43      25.582   2.615  -2.487  1.00  0.00           C  
ATOM    614  C   PRO A  43      25.225   1.136  -2.393  1.00  0.00           C  
ATOM    615  O   PRO A  43      25.357   0.521  -1.335  1.00  0.00           O  
ATOM    616  CB  PRO A  43      27.102   2.798  -2.508  1.00  0.00           C  
ATOM    617  CG  PRO A  43      27.472   3.057  -1.088  1.00  0.00           C  
ATOM    618  CD  PRO A  43      26.314   3.807  -0.489  1.00  0.00           C  
ATOM    619  HA  PRO A  43      25.155   3.031  -3.388  1.00  0.00           H  
ATOM    620  HB2 PRO A  43      27.570   1.898  -2.882  1.00  0.00           H  
ATOM    621  HB3 PRO A  43      27.359   3.634  -3.142  1.00  0.00           H  
ATOM    622  HG2 PRO A  43      27.621   2.122  -0.571  1.00  0.00           H  
ATOM    623  HG3 PRO A  43      28.368   3.658  -1.047  1.00  0.00           H  
ATOM    624  HD2 PRO A  43      26.183   3.533   0.547  1.00  0.00           H  
ATOM    625  HD3 PRO A  43      26.465   4.872  -0.584  1.00  0.00           H  
ATOM    626  N   SER A  44      24.773   0.569  -3.507  1.00  0.00           N  
ATOM    627  CA  SER A  44      24.393  -0.838  -3.549  1.00  0.00           C  
ATOM    628  C   SER A  44      25.608  -1.720  -3.822  1.00  0.00           C  
ATOM    629  O   SER A  44      25.715  -2.829  -3.297  1.00  0.00           O  
ATOM    630  CB  SER A  44      23.329  -1.070  -4.624  1.00  0.00           C  
ATOM    631  OG  SER A  44      23.897  -1.026  -5.922  1.00  0.00           O  
ATOM    632  H   SER A  44      24.690   1.111  -4.320  1.00  0.00           H  
ATOM    633  HA  SER A  44      23.982  -1.100  -2.586  1.00  0.00           H  
ATOM    634  HB2 SER A  44      22.876  -2.038  -4.475  1.00  0.00           H  
ATOM    635  HB3 SER A  44      22.573  -0.302  -4.549  1.00  0.00           H  
ATOM    636  HG  SER A  44      24.549  -0.323  -5.962  1.00  0.00           H  
ATOM    637  N   SER A  45      26.522  -1.220  -4.648  1.00  0.00           N  
ATOM    638  CA  SER A  45      27.727  -1.963  -4.995  1.00  0.00           C  
ATOM    639  C   SER A  45      27.443  -3.460  -5.062  1.00  0.00           C  
ATOM    640  O   SER A  45      28.224  -4.275  -4.573  1.00  0.00           O  
ATOM    641  CB  SER A  45      28.833  -1.688  -3.973  1.00  0.00           C  
ATOM    642  OG  SER A  45      28.453  -2.127  -2.680  1.00  0.00           O  
ATOM    643  H   SER A  45      26.379  -0.330  -5.035  1.00  0.00           H  
ATOM    644  HA  SER A  45      28.056  -1.626  -5.967  1.00  0.00           H  
ATOM    645  HB2 SER A  45      29.730  -2.210  -4.268  1.00  0.00           H  
ATOM    646  HB3 SER A  45      29.029  -0.626  -3.937  1.00  0.00           H  
ATOM    647  HG  SER A  45      27.617  -1.722  -2.437  1.00  0.00           H  
ATOM    648  N   GLY A  46      26.316  -3.815  -5.673  1.00  0.00           N  
ATOM    649  CA  GLY A  46      25.947  -5.213  -5.794  1.00  0.00           C  
ATOM    650  C   GLY A  46      24.994  -5.464  -6.946  1.00  0.00           C  
ATOM    651  O   GLY A  46      23.789  -5.285  -6.777  1.00  0.00           O  
ATOM    652  H   GLY A  46      25.731  -3.122  -6.045  1.00  0.00           H  
ATOM    653  HA2 GLY A  46      26.841  -5.799  -5.946  1.00  0.00           H  
ATOM    654  HA3 GLY A  46      25.473  -5.529  -4.876  1.00  0.00           H  
TER     655      GLY A  46                                                      
HETATM  656 ZN    ZN A 181       6.494  -0.006  -0.485  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  193  656                                                                
CONECT  232  656                                                                
CONECT  437  656                                                                
CONECT  514  656                                                                
CONECT  656  193  232  437  514                                                 
MASTER      160    0    1    1    0    0    1    6  330    1    5    4          
END