HEADER    TRANSCRIPTION                           29-MAR-07   2EOQ              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 283-315) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 224                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 224;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 283-315;                             
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 27, ZINC FINGER PROTEIN 233, ZINC FINGER
COMPND   6 PROTEIN 255, BONE MARROW ZINC FINGER 2, BMZF-2, ZINC FINGER PROTEIN  
COMPND   7 KOX22;                                                               
COMPND   8 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: ZNF224;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-21;                               
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 2EOQ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EOQ    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOQ    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 2 283-315) OF HUMAN ZINC FINGER PROTEIN 224                    
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 2EOQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026920.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   8       41.56     34.66                                   
REMARK 500  1 PRO A  12        4.78    -69.78                                   
REMARK 500  1 SER A  26      -31.02    -35.78                                   
REMARK 500  2 PRO A  12        3.98    -69.79                                   
REMARK 500  2 SER A  26      -29.99    -37.42                                   
REMARK 500  2 ALA A  37       36.51    -98.13                                   
REMARK 500  2 SER A  44      135.47   -172.31                                   
REMARK 500  3 PRO A  12        4.53    -69.79                                   
REMARK 500  3 SER A  26      -33.06    -36.16                                   
REMARK 500  3 PRO A  40       95.64    -69.80                                   
REMARK 500  4 SER A   3       42.11    -96.16                                   
REMARK 500  4 PRO A  12        4.42    -69.77                                   
REMARK 500  4 SER A  26      -31.92    -35.16                                   
REMARK 500  5 PRO A  12        3.99    -69.72                                   
REMARK 500  5 SER A  26      -34.55    -34.38                                   
REMARK 500  5 ALA A  37       41.86    -83.25                                   
REMARK 500  5 GLU A  38      101.67    -56.38                                   
REMARK 500  6 SER A   3      116.71   -163.25                                   
REMARK 500  6 SER A   5       42.37   -101.70                                   
REMARK 500  6 LYS A  11      157.75    -46.02                                   
REMARK 500  6 PRO A  12        4.38    -69.79                                   
REMARK 500  6 SER A  26      -32.79    -35.90                                   
REMARK 500  6 PRO A  43       93.42    -69.71                                   
REMARK 500  6 SER A  45      148.24   -174.95                                   
REMARK 500  7 PRO A  12        4.46    -69.77                                   
REMARK 500  7 SER A  26      -34.17    -34.34                                   
REMARK 500  7 ALA A  37       39.20    -82.99                                   
REMARK 500  8 PRO A  12        4.06    -69.73                                   
REMARK 500  8 SER A  26      -31.67    -35.88                                   
REMARK 500  8 ALA A  37       66.65   -103.13                                   
REMARK 500  8 PRO A  40       92.90    -69.68                                   
REMARK 500  8 SER A  45      128.68    -39.98                                   
REMARK 500  9 SER A   5      -50.04   -133.10                                   
REMARK 500  9 PRO A  12        4.47    -69.78                                   
REMARK 500  9 SER A  26      -37.17    -34.52                                   
REMARK 500  9 PRO A  40        2.69    -69.77                                   
REMARK 500 10 SER A   2      167.95    -49.20                                   
REMARK 500 10 PRO A  12        4.41    -69.77                                   
REMARK 500 10 SER A  26      -32.86    -35.91                                   
REMARK 500 10 ALA A  37       44.36    -84.61                                   
REMARK 500 10 GLU A  38       46.96    -81.08                                   
REMARK 500 10 LYS A  39      152.18    -43.36                                   
REMARK 500 11 SER A   2       42.02    -86.24                                   
REMARK 500 11 PRO A  12        3.98    -69.76                                   
REMARK 500 11 SER A  26      -34.67    -34.15                                   
REMARK 500 11 ALA A  37       39.98    -83.63                                   
REMARK 500 11 LYS A  39      156.89    -43.67                                   
REMARK 500 11 PRO A  40        2.87    -69.76                                   
REMARK 500 11 SER A  41      143.62    -34.27                                   
REMARK 500 11 PRO A  43        2.86    -69.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  119.2                                              
REMARK 620 3 HIS A  31   NE2 107.8 101.1                                        
REMARK 620 4 HIS A  35   NE2 116.5 113.0  94.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003012948.3   RELATED DB: TARGETDB                    
DBREF  2EOQ A    8    40  UNP    Q9NZL3   ZN224_HUMAN    283    315             
SEQADV 2EOQ GLY A    1  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ SER A    2  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ SER A    3  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ GLY A    4  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ SER A    5  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ SER A    6  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ GLY A    7  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ SER A   41  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ GLY A   42  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ PRO A   43  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ SER A   44  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ SER A   45  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EOQ GLY A   46  UNP  Q9NZL3              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO PHE          
SEQRES   2 A   46  LYS CYS ASP ILE CYS GLY LYS SER PHE CYS GLY ARG SER          
SEQRES   3 A   46  ARG LEU ASN ARG HIS SER MET VAL HIS THR ALA GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLY A   24  HIS A   35  1                                  12    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.19  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.98  
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     -10.855   3.754  14.122  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.122   3.202  12.998  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.940   2.359  13.434  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.143   2.782  14.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.368   4.087  14.905  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.791   2.589  12.412  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.763   4.014  12.383  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.826   1.163  12.866  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.735   0.257  13.205  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.384  -0.638  12.020  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.103  -0.675  11.021  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.115  -0.603  14.412  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.998  -1.333  14.890  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.493   0.883  12.204  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.873   0.855  13.457  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.479   0.034  15.204  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.890  -1.299  14.125  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.225  -0.764  14.904  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.273  -1.358  12.139  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.823  -2.250  11.077  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.989  -3.059  10.516  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.666  -3.782  11.246  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.738  -3.193  11.599  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.233  -4.009  12.647  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.742  -1.286  12.960  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.409  -1.642  10.286  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.398  -3.828  10.795  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.908  -2.611  11.973  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.789  -4.700  12.280  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.217  -2.931   9.212  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.301  -3.655   8.575  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.808  -4.633   7.527  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.111  -5.596   7.846  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.645  -2.341   8.679  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.850  -4.199   9.330  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.965  -2.945   8.104  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.172  -4.387   6.272  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.767  -5.257   5.174  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.320  -6.666   5.364  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.621  -7.654   5.143  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.241  -5.306   5.071  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.739  -4.164   4.398  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.729  -3.603   6.081  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.168  -4.845   4.260  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.817  -5.339   6.063  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.948  -6.190   4.524  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.359  -3.557   5.037  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.581  -6.749   5.775  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.229  -8.036   5.999  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.099  -8.421   4.806  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.882  -7.614   4.307  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.080  -7.989   7.270  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.654  -9.254   7.547  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.087  -5.924   5.934  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.456  -8.779   6.121  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.460  -7.697   8.104  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.873  -7.267   7.141  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.487  -9.338   7.077  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.954  -9.663   4.352  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.731 -10.135   3.221  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.897 -10.929   2.235  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.926 -10.416   1.677  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.314 -10.263   4.789  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.532 -10.761   3.585  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.157  -9.283   2.711  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.274 -12.185   2.020  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.552 -13.052   1.097  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.057 -12.756   1.120  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.405 -12.725   0.077  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.073 -12.896  -0.344  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.871 -11.553  -0.795  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.551 -13.247  -0.426  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.056 -12.536   2.495  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.712 -14.075   1.407  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.523 -13.570  -0.985  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.132 -11.529  -1.408  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.960 -13.317   0.571  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.669 -14.195  -0.929  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.074 -12.479  -0.977  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.519 -12.539   2.316  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.104 -12.248   2.451  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.769 -10.814   2.091  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.563  -9.906   2.334  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.088 -12.576   3.113  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.806 -12.431   3.473  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.549 -12.909   1.802  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.590 -10.611   1.512  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.152  -9.276   1.121  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.490  -9.000  -0.341  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.083  -9.836  -1.023  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.646  -9.123   1.346  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.810 -10.135   0.581  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.354 -10.126   1.002  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.785  -9.024   1.148  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.782 -11.221   1.187  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.001 -11.376   1.345  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.673  -8.562   1.740  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.347  -8.132   1.037  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.439  -9.239   2.400  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.214 -11.121   0.755  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.866  -9.906  -0.473  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.108  -7.819  -0.817  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.368  -7.430  -2.198  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.389  -8.112  -3.149  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.306  -8.546  -2.757  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.268  -5.911  -2.349  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.585  -5.189  -2.126  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.011  -5.244  -0.668  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.526  -5.252  -0.530  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.971  -4.605   0.735  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.638  -7.195  -0.225  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.371  -7.743  -2.448  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.550  -5.536  -1.634  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.921  -5.682  -3.347  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.473  -4.156  -2.418  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.348  -5.656  -2.733  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.616  -6.144  -0.220  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.616  -4.380  -0.154  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.953  -4.719  -1.366  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.870  -6.275  -0.542  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.596  -3.637   0.793  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.627  -5.148   1.554  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.009  -4.567   0.771  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.777  -8.208  -4.430  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.947  -8.834  -5.463  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.712  -8.003  -5.797  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.952  -8.340  -6.705  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.883  -8.911  -6.672  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.870  -7.816  -6.456  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.055  -7.713  -4.967  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.642  -9.831  -5.178  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.316  -8.759  -7.580  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.364  -9.877  -6.699  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.483  -6.889  -6.851  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.806  -8.068  -6.933  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.223  -6.686  -4.678  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.876  -8.337  -4.645  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.518  -6.917  -5.057  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.375  -6.038  -5.275  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.799  -5.555  -3.947  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.430  -5.688  -2.898  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.784  -4.838  -6.132  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.315  -5.221  -7.484  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.456  -5.399  -8.556  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.675  -5.403  -7.683  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.941  -5.751  -9.801  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.166  -5.756  -8.926  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.298  -5.929  -9.987  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.159  -6.701  -4.347  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.619  -6.602  -5.798  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.555  -4.284  -5.619  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.925  -4.201  -6.280  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.393  -5.260  -8.412  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.354  -5.266  -6.855  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.260  -5.886 -10.628  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.227  -5.894  -9.068  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.679  -6.205 -10.958  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.404  -4.994  -4.000  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.067  -4.490  -2.803  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.128  -3.455  -3.164  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.725  -3.512  -4.240  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.708  -5.642  -2.027  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.405  -5.203  -0.751  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.456  -6.210  -0.314  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.134  -5.783   0.979  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.220  -5.901   2.149  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.857  -4.916  -4.866  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.320  -4.020  -2.183  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.939  -6.355  -1.765  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.436  -6.127  -2.661  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.884  -4.250  -0.923  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.669  -5.101   0.034  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.982  -7.168  -0.160  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.203  -6.297  -1.091  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.996  -6.410   1.142  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       4.449  -4.755   0.881  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.244  -5.026   2.711  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       3.514  -6.696   2.752  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       2.246  -6.067   1.826  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.358  -2.510  -2.259  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.348  -1.462  -2.481  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.755  -1.971  -2.180  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.932  -3.088  -1.695  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.036  -0.245  -1.608  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.724   1.319  -2.241  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.850  -2.517  -1.420  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.297  -1.173  -3.519  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.965  -0.127  -1.538  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.441  -0.406  -0.620  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.752  -1.142  -2.471  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.143  -1.506  -2.231  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.785  -0.563  -1.218  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.777  -0.908  -0.576  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.933  -1.481  -3.541  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.898  -2.813  -4.263  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.874  -3.519  -4.157  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.896  -3.150  -4.934  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.547  -0.264  -2.856  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.160  -2.509  -1.831  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.512  -0.728  -4.192  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.962  -1.233  -3.328  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.211   0.628  -1.080  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.727   1.620  -0.145  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.092   1.460   1.232  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.786   1.434   2.249  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.478   3.053  -0.651  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.817   3.159  -2.139  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.296   4.050   0.157  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.646   2.860  -3.048  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.423   0.844  -1.620  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.794   1.471  -0.057  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.433   3.284  -0.510  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.156   4.160  -2.354  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.606   2.458  -2.371  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       9.348   3.879  -0.021  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.039   5.054  -0.145  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.084   3.923   1.207  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.771   3.389  -3.982  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.601   1.798  -3.241  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       5.730   3.179  -2.574  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.768   1.353   1.257  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.037   1.194   2.509  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.283  -0.132   2.534  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.668  -0.490   3.538  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.058   2.354   2.703  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.772   2.464   1.417  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.269   1.381   0.413  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.754   1.201   3.315  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.561   2.239   3.655  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.608   3.283   2.699  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.334  -0.858   1.420  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.652  -2.136   1.335  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.154  -1.983   1.165  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.409  -2.960   1.244  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.840  -0.522   0.651  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.046  -2.686   0.494  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.845  -2.694   2.240  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.709  -0.753   0.931  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.289  -0.474   0.749  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.304  -1.361  -0.340  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.293  -1.540  -1.402  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.080   0.999   0.393  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.187   1.885   1.598  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.595   1.687   2.134  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.664   1.950   3.631  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.053   2.245   4.079  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.352  -0.014   0.879  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.212  -0.685   1.682  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.964   1.366  -0.108  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.763   1.078  -0.279  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.520   1.641   2.376  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.064   2.918   1.308  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.263   2.369   1.630  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.905   0.669   1.941  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.305   1.076   4.153  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -1.032   2.794   3.864  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.077   3.147   4.597  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.395   1.489   4.705  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.687   2.313   3.257  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.483  -1.914  -0.071  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.156  -2.784  -1.028  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.226  -2.018  -1.799  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.725  -0.991  -1.338  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.786  -3.978  -0.308  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.112  -3.687   0.098  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.908  -1.733   0.794  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.415  -3.145  -1.726  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.804  -4.827  -0.974  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.199  -4.218   0.566  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.638  -4.489   0.072  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.574  -2.525  -2.977  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.585  -1.889  -3.815  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.303  -2.922  -4.679  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.685  -3.593  -5.506  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.943  -0.822  -4.704  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.175   0.216  -3.936  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.968  -0.101  -3.334  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.661   1.508  -3.815  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.259   0.851  -2.627  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.955   2.464  -3.110  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.754   2.135  -2.514  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.140  -3.346  -3.291  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.305  -1.418  -3.164  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.259  -1.299  -5.390  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.716  -0.318  -5.264  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.580  -1.106  -3.422  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.601   1.766  -4.280  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.319   0.590  -2.162  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.345   3.468  -3.023  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.201   2.881  -1.962  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.611  -3.043  -4.480  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.415  -3.994  -5.239  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.090  -3.914  -6.727  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.174  -4.910  -7.445  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.904  -3.729  -5.014  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.437  -2.066  -5.486  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.047  -2.480  -3.807  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.177  -4.985  -4.884  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.480  -4.434  -5.595  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.132  -3.864  -3.968  1.00  0.00           H  
ATOM    301  HG  CYS A  23     -10.127  -2.163  -6.612  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.722  -2.721  -7.184  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.392  -2.533  -8.585  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.117  -1.738  -8.779  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.981  -0.632  -8.256  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.673  -1.963  -6.565  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.275  -3.501  -9.049  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.205  -2.010  -9.067  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.178  -2.302  -9.531  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.905  -1.640  -9.790  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.124  -0.198 -10.239  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.454   0.719  -9.765  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.116  -2.403 -10.855  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.610  -2.238 -10.732  1.00  0.00           C  
ATOM    315  CD  ARG A  25      -0.017  -3.247  -9.761  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.415  -3.037  -9.561  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.350  -3.537 -10.361  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.006  -4.273 -11.409  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.632  -3.302 -10.112  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.344  -3.186  -9.921  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.340  -1.636  -8.870  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.348  -3.454 -10.775  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.416  -2.049 -11.830  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.161  -2.383 -11.704  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.394  -1.241 -10.379  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.521  -3.151  -8.811  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.174  -4.240 -10.154  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.691  -2.496  -8.792  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.041  -4.450 -11.599  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.712  -4.647 -12.010  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       3.895  -2.748  -9.323  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.335  -3.680 -10.715  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.067  -0.006 -11.157  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.371   1.323 -11.673  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.236   2.376 -10.578  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.887   3.526 -10.846  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.786   1.355 -12.255  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.789   0.949 -13.612  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.567  -0.778 -11.496  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.664   1.544 -12.458  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -6.420   0.688 -11.691  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.176   2.361 -12.191  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.255   0.114 -13.696  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.513   1.974  -9.342  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.424   2.882  -8.205  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.031   2.838  -7.582  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.369   3.867  -7.444  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.475   2.522  -7.153  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.638   3.575  -6.070  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -6.316   4.827  -6.606  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -7.727   4.599  -6.905  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -8.692   4.671  -5.994  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -8.399   4.962  -4.735  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -9.953   4.451  -6.344  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.786   1.045  -9.191  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.614   3.882  -8.563  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.429   2.392  -7.644  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.192   1.593  -6.682  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.241   3.167  -5.272  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -4.663   3.839  -5.688  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -6.236   5.609  -5.866  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -5.811   5.134  -7.510  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -7.966   4.383  -7.830  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -7.449   5.129  -4.469  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -9.127   5.017  -4.051  1.00  0.00           H  
ATOM    366 HH21 ARG A  27     -10.178   4.232  -7.292  1.00  0.00           H  
ATOM    367 HH22 ARG A  27     -10.678   4.505  -5.658  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.593   1.641  -7.208  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.279   1.463  -6.600  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.200   2.158  -7.423  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.525   3.014  -6.917  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.955  -0.026  -6.466  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.522  -0.379  -6.294  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.120   0.384  -5.122  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.694  -1.878  -6.101  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.166   0.858  -7.344  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.307   1.907  -5.616  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.487  -0.404  -5.607  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.314  -0.523  -7.357  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.061  -0.092  -7.188  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.145   1.438  -5.354  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.124   0.031  -4.938  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.515   0.222  -4.242  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -0.271  -2.332  -5.933  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.331  -2.060  -5.248  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.146  -2.306  -6.984  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.099   1.784  -8.694  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.891   2.373  -9.588  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.062   3.863  -9.305  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.175   4.340  -9.087  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.481   2.164 -11.047  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.043   0.880 -11.627  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.253   0.654 -11.607  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.164   0.032 -12.148  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.705   1.096  -9.040  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.833   1.876  -9.413  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.597   2.122 -11.109  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.840   2.992 -11.639  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.785   0.278 -12.129  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.499  -0.806 -12.529  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.050   4.592  -9.310  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.024   6.027  -9.055  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.456   6.318  -7.636  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.217   7.259  -7.407  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.413   6.630  -9.269  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.129   6.089 -10.496  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.237   6.133 -11.726  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.218   7.457 -12.342  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -2.128   7.874 -13.216  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -3.123   7.074 -13.575  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -2.043   9.093 -13.733  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.908   4.154  -9.490  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.665   6.476  -9.754  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.022   6.418  -8.402  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.315   7.699  -9.378  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.418   5.065 -10.311  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.010   6.687 -10.679  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.231   5.869 -11.434  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -1.603   5.416 -12.446  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -0.492   8.065 -12.091  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -3.189   6.155 -13.186  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -3.807   7.390 -14.232  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -1.295   9.699 -13.465  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -2.728   9.405 -14.391  1.00  0.00           H  
ATOM    425  N   HIS A  31       0.005   5.504  -6.686  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.389   5.674  -5.289  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.906   5.633  -5.133  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.481   6.401  -4.361  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.254   4.588  -4.426  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.339   4.483  -3.055  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.062   5.379  -2.044  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.199   3.579  -2.529  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.726   5.032  -0.956  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.424   3.942  -1.224  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.598   4.772  -6.930  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.032   6.639  -4.962  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.307   4.801  -4.315  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.135   3.631  -4.914  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.533   6.154  -2.114  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.629   2.730  -3.041  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.703   5.549  -0.009  1.00  0.00           H  
ATOM    442  N   SER A  32       2.547   4.732  -5.869  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.997   4.588  -5.809  1.00  0.00           C  
ATOM    444  C   SER A  32       4.690   5.878  -6.236  1.00  0.00           C  
ATOM    445  O   SER A  32       5.886   6.058  -6.009  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.453   3.432  -6.701  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.844   3.197  -6.560  1.00  0.00           O  
ATOM    448  H   SER A  32       2.033   4.148  -6.465  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.266   4.370  -4.786  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.919   2.535  -6.425  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.244   3.673  -7.733  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.285   3.372  -7.395  1.00  0.00           H  
ATOM    453  N   MET A  33       3.928   6.774  -6.855  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.468   8.049  -7.314  1.00  0.00           C  
ATOM    455  C   MET A  33       4.418   9.092  -6.201  1.00  0.00           C  
ATOM    456  O   MET A  33       5.215  10.029  -6.180  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.688   8.549  -8.532  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.424   7.469  -9.568  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.825   7.208 -10.673  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.430   5.628 -10.085  1.00  0.00           C  
ATOM    461  H   MET A  33       2.981   6.574  -7.008  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.497   7.890  -7.597  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.738   8.940  -8.201  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.250   9.340  -9.004  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.210   6.542  -9.058  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.567   7.759 -10.158  1.00  0.00           H  
ATOM    467  HE1 MET A  33       4.623   5.088  -9.611  1.00  0.00           H  
ATOM    468  HE2 MET A  33       5.807   5.054 -10.919  1.00  0.00           H  
ATOM    469  HE3 MET A  33       6.223   5.789  -9.371  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.476   8.922  -5.278  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.324   9.847  -4.162  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.498   9.742  -3.196  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.762  10.661  -2.420  1.00  0.00           O  
ATOM    474  CB  VAL A  34       2.015   9.588  -3.393  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.841   9.483  -4.354  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.136   8.329  -2.547  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.870   8.155  -5.349  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.288  10.850  -4.563  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.838  10.424  -2.732  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.519  10.475  -4.637  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       1.145   8.937  -5.236  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.026   8.964  -3.872  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       2.093   8.592  -1.501  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.324   7.658  -2.784  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       3.077   7.842  -2.758  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.202   8.616  -3.249  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.351   8.390  -2.379  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.540   9.239  -2.819  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.426   9.547  -2.020  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.736   6.911  -2.382  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.826   6.053  -1.558  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.920   5.957  -0.186  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.798   5.251  -1.921  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       4.990   5.131   0.260  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.295   4.689  -0.773  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.943   7.920  -3.889  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.069   8.678  -1.378  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.712   6.541  -3.396  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.738   6.806  -1.989  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.572   6.423   0.377  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.439   5.082  -2.926  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.825   4.863   1.293  1.00  0.00           H  
ATOM    503  N   THR A  36       7.554   9.614  -4.094  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.635  10.425  -4.640  1.00  0.00           C  
ATOM    505  C   THR A  36       8.167  11.849  -4.919  1.00  0.00           C  
ATOM    506  O   THR A  36       8.698  12.525  -5.799  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.193   9.816  -5.940  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.395  10.493  -6.322  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.172   9.912  -7.064  1.00  0.00           C  
ATOM    510  H   THR A  36       6.820   9.337  -4.681  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.431  10.454  -3.910  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.416   8.773  -5.765  1.00  0.00           H  
ATOM    513  HG1 THR A  36      11.014  10.487  -5.587  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.684   9.932  -8.014  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.593  10.816  -6.949  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.515   9.056  -7.027  1.00  0.00           H  
ATOM    517  N   ALA A  37       7.171  12.298  -4.163  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.633  13.643  -4.328  1.00  0.00           C  
ATOM    519  C   ALA A  37       7.309  14.624  -3.376  1.00  0.00           C  
ATOM    520  O   ALA A  37       6.800  14.900  -2.290  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.128  13.641  -4.105  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.789  11.711  -3.478  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.822  13.956  -5.345  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.809  12.652  -3.811  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.879  14.346  -3.326  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.629  13.923  -5.020  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.459  15.147  -3.791  1.00  0.00           N  
ATOM    528  CA  GLU A  38       9.204  16.097  -2.973  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.924  17.120  -3.847  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.690  16.760  -4.742  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.215  15.361  -2.091  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.234  14.554  -2.878  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.061  13.639  -1.995  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.576  13.271  -0.904  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.192  13.292  -2.393  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.814  14.888  -4.667  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.499  16.615  -2.341  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      10.746  16.086  -1.491  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       9.681  14.688  -1.438  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      10.713  13.951  -3.606  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      11.899  15.236  -3.387  1.00  0.00           H  
ATOM    542  N   LYS A  39       9.673  18.397  -3.582  1.00  0.00           N  
ATOM    543  CA  LYS A  39      10.297  19.474  -4.342  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.564  19.965  -3.650  1.00  0.00           C  
ATOM    545  O   LYS A  39      11.716  19.861  -2.433  1.00  0.00           O  
ATOM    546  CB  LYS A  39       9.316  20.636  -4.518  1.00  0.00           C  
ATOM    547  CG  LYS A  39       8.273  20.394  -5.595  1.00  0.00           C  
ATOM    548  CD  LYS A  39       7.290  21.548  -5.689  1.00  0.00           C  
ATOM    549  CE  LYS A  39       6.605  21.588  -7.047  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       7.578  21.802  -8.153  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.053  18.622  -2.856  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.559  19.085  -5.314  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       8.805  20.804  -3.582  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       9.873  21.524  -4.779  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       8.771  20.280  -6.547  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       7.730  19.489  -5.361  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       6.538  21.434  -4.923  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       7.823  22.477  -5.537  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       6.094  20.651  -7.205  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       5.887  22.394  -7.049  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       7.095  22.205  -8.981  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       8.015  20.898  -8.425  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       8.327  22.457  -7.849  1.00  0.00           H  
ATOM    564  N   PRO A  40      12.497  20.515  -4.442  1.00  0.00           N  
ATOM    565  CA  PRO A  40      13.767  21.035  -3.927  1.00  0.00           C  
ATOM    566  C   PRO A  40      13.581  22.303  -3.100  1.00  0.00           C  
ATOM    567  O   PRO A  40      14.364  22.583  -2.192  1.00  0.00           O  
ATOM    568  CB  PRO A  40      14.567  21.337  -5.196  1.00  0.00           C  
ATOM    569  CG  PRO A  40      13.538  21.571  -6.247  1.00  0.00           C  
ATOM    570  CD  PRO A  40      12.383  20.672  -5.902  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.288  20.295  -3.338  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      15.179  22.215  -5.039  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      15.195  20.493  -5.439  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      13.226  22.604  -6.233  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      13.937  21.311  -7.216  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      11.447  21.142  -6.167  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      12.484  19.719  -6.401  1.00  0.00           H  
ATOM    578  N   SER A  41      12.540  23.065  -3.419  1.00  0.00           N  
ATOM    579  CA  SER A  41      12.254  24.305  -2.708  1.00  0.00           C  
ATOM    580  C   SER A  41      12.244  24.076  -1.199  1.00  0.00           C  
ATOM    581  O   SER A  41      12.896  24.798  -0.446  1.00  0.00           O  
ATOM    582  CB  SER A  41      10.908  24.877  -3.157  1.00  0.00           C  
ATOM    583  OG  SER A  41      10.899  25.126  -4.552  1.00  0.00           O  
ATOM    584  H   SER A  41      11.952  22.788  -4.153  1.00  0.00           H  
ATOM    585  HA  SER A  41      13.034  25.013  -2.947  1.00  0.00           H  
ATOM    586  HB2 SER A  41      10.124  24.171  -2.925  1.00  0.00           H  
ATOM    587  HB3 SER A  41      10.722  25.805  -2.635  1.00  0.00           H  
ATOM    588  HG  SER A  41      11.467  24.491  -4.994  1.00  0.00           H  
ATOM    589  N   GLY A  42      11.498  23.064  -0.765  1.00  0.00           N  
ATOM    590  CA  GLY A  42      11.416  22.757   0.650  1.00  0.00           C  
ATOM    591  C   GLY A  42      12.639  22.016   1.155  1.00  0.00           C  
ATOM    592  O   GLY A  42      13.319  21.315   0.405  1.00  0.00           O  
ATOM    593  H   GLY A  42      11.000  22.522  -1.412  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      11.314  23.679   1.203  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      10.543  22.146   0.825  1.00  0.00           H  
ATOM    596  N   PRO A  43      12.935  22.169   2.454  1.00  0.00           N  
ATOM    597  CA  PRO A  43      14.086  21.518   3.086  1.00  0.00           C  
ATOM    598  C   PRO A  43      13.904  20.008   3.205  1.00  0.00           C  
ATOM    599  O   PRO A  43      12.839  19.475   2.896  1.00  0.00           O  
ATOM    600  CB  PRO A  43      14.139  22.160   4.474  1.00  0.00           C  
ATOM    601  CG  PRO A  43      12.741  22.602   4.741  1.00  0.00           C  
ATOM    602  CD  PRO A  43      12.168  22.990   3.406  1.00  0.00           C  
ATOM    603  HA  PRO A  43      15.002  21.728   2.554  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      14.468  21.430   5.200  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      14.821  22.997   4.462  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      12.175  21.790   5.171  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      12.746  23.452   5.407  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      11.116  22.749   3.363  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      12.323  24.042   3.220  1.00  0.00           H  
ATOM    610  N   SER A  44      14.952  19.324   3.654  1.00  0.00           N  
ATOM    611  CA  SER A  44      14.909  17.875   3.810  1.00  0.00           C  
ATOM    612  C   SER A  44      15.182  17.476   5.257  1.00  0.00           C  
ATOM    613  O   SER A  44      15.496  18.320   6.096  1.00  0.00           O  
ATOM    614  CB  SER A  44      15.930  17.211   2.884  1.00  0.00           C  
ATOM    615  OG  SER A  44      15.610  15.848   2.666  1.00  0.00           O  
ATOM    616  H   SER A  44      15.774  19.806   3.883  1.00  0.00           H  
ATOM    617  HA  SER A  44      13.919  17.542   3.538  1.00  0.00           H  
ATOM    618  HB2 SER A  44      15.938  17.723   1.934  1.00  0.00           H  
ATOM    619  HB3 SER A  44      16.911  17.271   3.333  1.00  0.00           H  
ATOM    620  HG  SER A  44      15.690  15.645   1.731  1.00  0.00           H  
ATOM    621  N   SER A  45      15.061  16.184   5.541  1.00  0.00           N  
ATOM    622  CA  SER A  45      15.290  15.672   6.887  1.00  0.00           C  
ATOM    623  C   SER A  45      16.601  14.895   6.956  1.00  0.00           C  
ATOM    624  O   SER A  45      16.861  14.019   6.132  1.00  0.00           O  
ATOM    625  CB  SER A  45      14.129  14.775   7.319  1.00  0.00           C  
ATOM    626  OG  SER A  45      12.935  15.523   7.470  1.00  0.00           O  
ATOM    627  H   SER A  45      14.808  15.560   4.828  1.00  0.00           H  
ATOM    628  HA  SER A  45      15.350  16.516   7.557  1.00  0.00           H  
ATOM    629  HB2 SER A  45      13.969  14.012   6.573  1.00  0.00           H  
ATOM    630  HB3 SER A  45      14.370  14.309   8.264  1.00  0.00           H  
ATOM    631  HG  SER A  45      13.129  16.350   7.918  1.00  0.00           H  
ATOM    632  N   GLY A  46      17.425  15.222   7.947  1.00  0.00           N  
ATOM    633  CA  GLY A  46      18.699  14.547   8.107  1.00  0.00           C  
ATOM    634  C   GLY A  46      18.540  13.060   8.359  1.00  0.00           C  
ATOM    635  O   GLY A  46      17.859  12.684   9.311  1.00  0.00           O  
ATOM    636  H   GLY A  46      17.165  15.929   8.575  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      19.284  14.689   7.210  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      19.225  14.987   8.941  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.228   3.030  -0.646  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -4.522   8.769  14.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.534   7.829  13.743  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.868   6.793  14.798  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.987   6.326  15.520  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.579   8.608  13.976  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.432   8.374  13.492  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.174   7.322  12.859  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.145   6.434  14.890  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.594   5.451  15.869  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.732   4.072  15.231  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.732   3.777  14.576  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.930   5.880  16.478  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.326   4.997  17.513  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.800   6.842  14.286  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.851   5.400  16.652  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.834   6.874  16.887  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.689   5.879  15.709  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.872   4.297  17.145  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.720   3.233  15.426  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.726   1.886  14.867  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.945   0.924  15.757  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.191   1.346  16.633  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.129   1.893  13.458  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.781   2.332  13.478  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.951   3.527  15.957  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.752   1.554  14.812  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.164   0.895  13.050  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.703   2.560  12.830  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.727   3.215  13.107  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.132  -0.372  15.526  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.440  -1.374  16.314  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.637  -2.333  15.458  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.701  -1.926  14.769  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.746  -0.649  14.814  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.772  -0.876  17.002  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.168  -1.937  16.879  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.002  -3.610  15.501  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.306  -4.631  14.726  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.290  -5.652  14.165  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.819  -6.488  14.897  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.262  -5.335  15.594  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.363  -6.090  14.800  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.757  -3.872  16.069  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.807  -4.140  13.904  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.701  -4.598  16.149  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.761  -6.001  16.284  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.788  -6.326  13.972  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.531  -5.578  12.860  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.454  -6.493  12.199  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.904  -6.938  10.848  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.560  -6.113  10.002  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.819  -5.827  12.013  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.459  -5.618  13.259  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.078  -4.889  12.329  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.570  -7.361  12.831  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.688  -4.874  11.524  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.445  -6.462  11.402  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.868  -5.142  13.847  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.823  -8.251  10.652  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.314  -8.785   9.402  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.229  -9.835   8.805  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.431 -10.900   9.390  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.112  -8.862  11.362  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.202  -7.975   8.697  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.345  -9.228   9.582  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.786  -9.536   7.636  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.687 -10.461   6.960  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.918 -10.045   5.512  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.135  -8.870   5.220  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.047 -10.548   7.679  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.961 -11.333   6.906  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.628  -9.161   7.907  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.587  -8.672   7.219  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.232 -11.441   6.975  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.899 -11.023   8.639  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.080 -10.928   6.043  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.880  -8.716   6.957  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.899  -8.543   8.411  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.516  -9.238   8.516  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.869 -11.017   4.606  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.075 -10.731   3.198  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.062  -9.744   2.653  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.015  -8.592   3.083  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.692 -11.937   4.896  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.001 -11.653   2.640  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.066 -10.322   3.067  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.248 -10.197   1.705  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.229  -9.345   1.102  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.575  -9.027  -0.349  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.293  -9.779  -1.008  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.859 -10.021   1.176  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.785 -11.331   0.410  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.361 -11.815   0.217  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.553 -11.675   1.160  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.054 -12.334  -0.877  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.334 -11.125   1.403  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.195  -8.422   1.662  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.117  -9.349   0.771  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.624 -10.220   2.211  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.333 -12.084   0.956  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.237 -11.192  -0.561  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.058  -7.906  -0.842  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.310  -7.486  -2.216  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.336  -8.158  -3.177  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.252  -8.599  -2.793  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.194  -5.965  -2.335  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.502  -5.234  -2.088  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.928  -5.330  -0.633  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.807  -6.547  -0.389  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.189  -6.676   1.045  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.493  -7.347  -0.268  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.315  -7.783  -2.475  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.468  -5.614  -1.617  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.851  -5.719  -3.330  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.377  -4.193  -2.347  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.271  -5.671  -2.709  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.047  -5.405  -0.013  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.481  -4.439  -0.369  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.702  -6.454  -0.984  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.265  -7.431  -0.689  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.964  -7.363   1.148  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.504  -5.756   1.415  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.375  -7.002   1.604  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.726  -8.238  -4.458  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.900  -8.853  -5.501  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.665  -8.021  -5.828  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.899  -8.357  -6.732  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.839  -8.912  -6.708  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.824  -7.818  -6.477  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.005  -7.733  -4.986  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.597  -9.854  -5.229  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.274  -8.751  -7.616  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.323  -9.877  -6.746  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.436  -6.888  -6.861  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.761  -8.062  -6.954  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.170  -6.709  -4.684  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.826  -8.359  -4.670  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.475  -6.935  -5.086  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.332  -6.054  -5.298  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.761  -5.575  -3.966  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.383  -5.738  -2.916  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.739  -4.852  -6.153  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.283  -5.232  -7.500  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.433  -5.418  -8.578  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.646  -5.403  -7.688  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.931  -5.768  -9.819  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.149  -5.753  -8.927  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.291  -5.934  -9.994  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.121  -6.720  -4.380  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.574  -6.617  -5.820  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.501  -4.291  -5.634  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.876  -4.222  -6.308  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.369  -5.287  -8.443  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.318  -5.260  -6.855  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.258  -5.909 -10.652  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.213  -5.882  -9.061  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.682  -6.208 -10.962  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.428  -4.985  -4.018  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.085  -4.480  -2.818  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.140  -3.438  -3.172  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.739  -3.486  -4.248  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.730  -5.632  -2.043  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.417  -5.193  -0.761  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.468  -6.197  -0.320  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.151  -5.760   0.967  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.367  -6.570   1.253  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.874  -4.884  -4.885  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.333  -4.017  -2.197  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.966  -6.352  -1.790  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.466  -6.108  -2.676  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.893  -4.238  -0.927  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.674  -5.096   0.019  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.994  -7.153  -0.155  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.212  -6.292  -1.098  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.433  -4.723   0.875  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.454  -5.872   1.785  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.305  -7.490   0.773  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.457  -6.731   2.277  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       6.215  -6.072   0.916  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.365  -2.497  -2.262  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.349  -1.443  -2.477  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.760  -1.948  -2.189  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.942  -3.057  -1.685  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.037  -0.236  -1.591  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.764   1.327  -2.180  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.857  -2.511  -1.423  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.293  -1.143  -3.512  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.966  -0.102  -1.543  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.416  -0.421  -0.597  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.754  -1.128  -2.511  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.148  -1.490  -2.285  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.800  -0.544  -1.282  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.815  -0.877  -0.669  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.923  -1.467  -3.604  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.866  -2.796  -4.331  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       8.041  -3.842  -3.672  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       7.645  -2.790  -5.560  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.544  -0.257  -2.909  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.170  -2.492  -1.883  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.504  -0.708  -4.247  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.957  -1.232  -3.402  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.211   0.636  -1.120  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.735   1.630  -0.191  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.110   1.473   1.191  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.810   1.476   2.204  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.481   3.062  -0.697  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.802   3.163  -2.190  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.312   4.059   0.097  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.618   2.868  -3.084  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.405   0.843  -1.637  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.802   1.481  -0.112  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.439   3.295  -0.544  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.143   4.162  -2.412  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.585   2.458  -2.431  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.003   4.040   1.132  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       9.356   3.793   0.028  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.165   5.051  -0.304  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       5.702   3.040  -2.536  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.647   3.517  -3.947  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.657   1.838  -3.405  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.789   1.335   1.225  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.069   1.175   2.482  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.308  -0.147   2.509  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.693  -0.502   3.514  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.098   2.339   2.690  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.813   2.474   1.405  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.286   1.341   0.383  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.793   1.175   3.282  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.599   2.217   3.640  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.654   3.265   2.697  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.354  -0.873   1.396  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.665  -2.148   1.312  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.169  -1.987   1.125  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.425  -2.968   1.146  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.859  -0.540   0.625  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.064  -2.706   0.478  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.845  -2.701   2.222  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.727  -0.748   0.945  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.310  -0.461   0.754  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.285  -1.353  -0.331  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.308  -1.530  -1.396  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.112   1.011   0.384  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.164   1.907   1.580  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.570   1.700   2.119  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.629   1.925   3.622  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.036   0.786   4.377  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.370  -0.007   0.938  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.197  -0.661   1.686  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.003   1.369  -0.109  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.723   1.089  -0.298  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.546   1.679   2.360  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.052   2.938   1.278  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.238   2.397   1.635  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.883   0.688   1.902  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.084   2.825   3.860  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.662   2.041   3.915  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -0.004   0.894   4.435  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.255  -0.111   3.899  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -1.426   0.756   5.341  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.459  -1.911  -0.055  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.132  -2.786  -1.007  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.211  -2.027  -1.774  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.715  -1.004  -1.310  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.752  -3.982  -0.281  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.083  -3.703   0.117  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.881  -1.731   0.812  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.393  -3.145  -1.708  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.759  -4.836  -0.942  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.166  -4.211   0.597  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.150  -3.762   1.073  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.560  -2.536  -2.951  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.578  -1.907  -3.784  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.291  -2.943  -4.648  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.669  -3.611  -5.475  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.947  -0.833  -4.673  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.178   0.204  -3.906  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.956  -0.105  -3.330  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.677   1.489  -3.760  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.245   0.848  -2.624  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.971   2.445  -3.056  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.754   2.124  -2.486  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.121  -3.354  -3.267  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.299  -1.442  -3.130  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.267  -1.304  -5.367  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.726  -0.330  -5.225  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.557  -1.104  -3.438  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.629   1.741  -4.204  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.295   0.593  -2.180  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.371   3.442  -2.949  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.200   2.870  -1.935  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.597  -3.072  -4.448  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.396  -4.028  -5.207  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.076  -3.943  -6.696  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.147  -4.939  -7.414  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.887  -3.775  -4.978  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.422  -2.097  -5.390  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.036  -2.512  -3.774  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.150  -5.018  -4.854  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.459  -4.460  -5.586  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.118  -3.948  -3.937  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -8.356  -1.312  -5.371  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.725  -2.745  -7.153  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.402  -2.552  -8.554  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.114  -1.776  -8.750  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.962  -0.670  -8.232  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.686  -1.986  -6.534  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.304  -3.518  -9.027  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.209  -2.011  -9.027  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.183  -2.358  -9.500  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.900  -1.716  -9.760  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.099  -0.287 -10.257  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.405   0.633  -9.824  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.104  -2.519 -10.790  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.609  -2.246 -10.751  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.103  -3.183  -9.788  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.543  -2.940  -9.752  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.400  -3.476 -10.614  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       1.964  -4.280 -11.574  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.696  -3.207 -10.517  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.363  -3.241  -9.886  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.348  -1.689  -8.833  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.260  -3.572 -10.608  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.466  -2.275 -11.777  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.200  -2.388 -11.741  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.447  -1.226 -10.435  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.301  -3.035  -8.797  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.073  -4.201 -10.100  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.886  -2.349  -9.051  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       0.989  -4.484 -11.650  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.612  -4.682 -12.222  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.028  -2.601  -9.795  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.340  -3.611 -11.165  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.051  -0.109 -11.167  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.338   1.207 -11.726  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.206   2.291 -10.660  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.863   3.434 -10.960  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.745   1.234 -12.325  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.986   2.453 -13.007  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.570  -0.882 -11.472  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.619   1.399 -12.508  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.852   0.418 -13.023  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.473   1.129 -11.533  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.462   3.054 -12.431  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.480   1.921  -9.413  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.394   2.861  -8.301  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.010   2.818  -7.660  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.332   3.840  -7.552  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.463   2.545  -7.254  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.949   3.767  -6.492  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -4.872   4.310  -5.566  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -5.436   5.107  -4.480  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -6.002   6.296  -4.657  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -6.080   6.822  -5.872  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -6.492   6.960  -3.619  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.748   0.995  -9.236  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.566   3.853  -8.691  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.312   2.095  -7.748  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.057   1.842  -6.543  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.222   4.536  -7.199  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.813   3.493  -5.905  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -4.326   3.480  -5.144  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -4.200   4.928  -6.142  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -5.389   4.737  -3.574  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -5.712   6.323  -6.656  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -6.508   7.716  -6.003  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -6.435   6.567  -2.702  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -6.918   7.854  -3.753  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.598   1.629  -7.235  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.295   1.452  -6.603  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.202   2.155  -7.402  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.546   2.970  -6.865  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.968  -0.037  -6.471  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.511  -0.387  -6.300  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.107   0.372  -5.125  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.685  -1.887  -6.112  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.182   0.851  -7.349  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.342   1.891  -5.618  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.499  -0.416  -5.611  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.326  -0.534  -7.361  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.048  -0.096  -7.192  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       0.485   0.234  -4.254  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       1.161   1.424  -5.366  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       2.100  -0.001  -4.922  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -0.278  -2.342  -5.937  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.330  -2.070  -5.265  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.129  -2.312  -7.001  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.118   1.834  -8.689  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.882   2.436  -9.564  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.011   3.932  -9.293  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.114   4.446  -9.104  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.515   2.201 -11.030  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.115   0.921 -11.579  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.326   0.709 -11.505  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.269   0.061 -12.132  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.743   1.177  -9.060  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.830   1.962  -9.358  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.559   2.140 -11.121  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.876   3.029 -11.622  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.682   0.297 -12.156  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.630  -0.775 -12.494  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.123   4.625  -9.275  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.137   6.061  -9.028  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.363   6.376  -7.622  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.073   7.360  -7.410  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.550   6.619  -9.216  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.250   6.098 -10.460  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.304   6.042 -11.649  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.920   5.405 -12.810  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -1.242   5.026 -13.887  1.00  0.00           C  
ATOM    410  NH1 ARG A  30       0.068   5.218 -13.951  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -1.874   4.453 -14.904  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.971   4.158  -9.433  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.522   6.528  -9.745  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.147   6.352  -8.356  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.493   7.694  -9.284  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.622   5.103 -10.263  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.075   6.753 -10.698  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -1.018   7.049 -11.913  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.425   5.481 -11.367  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.888   5.254 -12.784  1.00  0.00           H  
ATOM    421 HH11 ARG A  30       0.548   5.648 -13.186  1.00  0.00           H  
ATOM    422 HH12 ARG A  30       0.577   4.930 -14.763  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.862   4.307 -14.859  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -1.363   4.168 -15.714  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.013   5.535  -6.663  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.398   5.724  -5.277  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.919   5.724  -5.155  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.496   6.563  -4.465  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.196   4.627  -4.393  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.407   4.569  -3.023  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.177   5.527  -2.059  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.234   3.658  -2.458  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.839   5.209  -0.960  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.488   4.080  -1.176  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.579   4.770  -6.894  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.023   6.681  -4.947  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.256   4.798  -4.281  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.039   3.668  -4.866  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.385   6.322  -2.164  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.624   2.766  -2.928  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.847   5.776  -0.041  1.00  0.00           H  
ATOM    442  N   SER A  32       2.561   4.776  -5.831  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.015   4.664  -5.795  1.00  0.00           C  
ATOM    444  C   SER A  32       4.671   5.966  -6.244  1.00  0.00           C  
ATOM    445  O   SER A  32       5.874   6.160  -6.068  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.480   3.511  -6.686  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.872   3.287  -6.544  1.00  0.00           O  
ATOM    448  H   SER A  32       2.045   4.136  -6.364  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.306   4.460  -4.775  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.953   2.610  -6.410  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.269   3.749  -7.718  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.282   3.259  -7.412  1.00  0.00           H  
ATOM    453  N   MET A  33       3.872   6.855  -6.825  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.375   8.139  -7.298  1.00  0.00           C  
ATOM    455  C   MET A  33       4.367   9.173  -6.177  1.00  0.00           C  
ATOM    456  O   MET A  33       5.135  10.135  -6.201  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.532   8.639  -8.474  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.184   7.551  -9.477  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.455   7.337 -10.738  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.274   5.859 -10.146  1.00  0.00           C  
ATOM    461  H   MET A  33       2.922   6.643  -6.937  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.391   7.994  -7.632  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.611   9.053  -8.091  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.079   9.413  -8.990  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.061   6.618  -8.949  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.255   7.813  -9.962  1.00  0.00           H  
ATOM    467  HE1 MET A  33       5.662   5.302 -10.986  1.00  0.00           H  
ATOM    468  HE2 MET A  33       6.086   6.135  -9.491  1.00  0.00           H  
ATOM    469  HE3 MET A  33       4.566   5.248  -9.605  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.495   8.968  -5.195  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.389   9.882  -4.064  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.566   9.714  -3.109  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.843  10.590  -2.289  1.00  0.00           O  
ATOM    474  CB  VAL A  34       2.077   9.663  -3.287  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.923   9.414  -4.247  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.224   8.509  -2.307  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.910   8.183  -5.231  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.391  10.891  -4.449  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.861  10.560  -2.725  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       1.085   8.483  -4.770  1.00  0.00           H  
ATOM    481 HG12 VAL A  34      -0.002   9.361  -3.692  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.869  10.223  -4.961  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       2.587   8.884  -1.361  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.265   8.036  -2.163  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       2.926   7.789  -2.701  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.255   8.583  -3.222  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.404   8.301  -2.369  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.616   9.122  -2.800  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.563   9.301  -2.034  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.743   6.810  -2.411  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.874   5.974  -1.522  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       6.036   5.912  -0.154  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.830   5.164  -1.813  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.130   5.098   0.358  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.385   4.631  -0.628  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.986   7.924  -3.894  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.142   8.573  -1.358  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.626   6.450  -3.422  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.768   6.671  -2.100  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.715   6.391   0.364  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.422   4.971  -2.795  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       5.016   4.855   1.404  1.00  0.00           H  
ATOM    503  N   THR A  36       7.580   9.619  -4.032  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.675  10.419  -4.566  1.00  0.00           C  
ATOM    505  C   THR A  36       8.199  11.815  -4.951  1.00  0.00           C  
ATOM    506  O   THR A  36       8.840  12.502  -5.746  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.312   9.748  -5.798  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.523  10.426  -6.153  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.353   9.760  -6.978  1.00  0.00           C  
ATOM    510  H   THR A  36       6.798   9.442  -4.595  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.430  10.505  -3.798  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.543   8.722  -5.550  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.689  10.313  -7.092  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.714   9.089  -7.742  1.00  0.00           H  
ATOM    515 HG22 THR A  36       8.288  10.761  -7.379  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.375   9.440  -6.650  1.00  0.00           H  
ATOM    517  N   ALA A  37       7.071  12.228  -4.383  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.511  13.544  -4.666  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.885  14.545  -3.578  1.00  0.00           C  
ATOM    520  O   ALA A  37       6.089  15.412  -3.220  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.999  13.455  -4.806  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.605  11.635  -3.758  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.916  13.884  -5.608  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.726  12.463  -5.132  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.537  13.660  -3.851  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.661  14.179  -5.532  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.101  14.418  -3.056  1.00  0.00           N  
ATOM    528  CA  GLU A  38       8.579  15.311  -2.007  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.072  15.113  -1.762  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.717  14.293  -2.416  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.802  15.073  -0.710  1.00  0.00           C  
ATOM    532  CG  GLU A  38       8.196  13.794   0.009  1.00  0.00           C  
ATOM    533  CD  GLU A  38       7.449  12.580  -0.508  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       6.342  12.754  -1.059  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       7.973  11.456  -0.362  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.690  13.706  -3.383  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.412  16.326  -2.335  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       7.975  15.905  -0.044  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       6.748  15.021  -0.941  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.255  13.631  -0.127  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       7.983  13.908   1.062  1.00  0.00           H  
ATOM    542  N   LYS A  39      10.616  15.870  -0.815  1.00  0.00           N  
ATOM    543  CA  LYS A  39      12.032  15.779  -0.481  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.390  14.374  -0.005  1.00  0.00           C  
ATOM    545  O   LYS A  39      11.530  13.592   0.401  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.389  16.801   0.601  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.831  18.144   0.046  1.00  0.00           C  
ATOM    548  CD  LYS A  39      11.653  19.086  -0.138  1.00  0.00           C  
ATOM    549  CE  LYS A  39      11.046  18.955  -1.527  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       9.774  19.719  -1.650  1.00  0.00           N  
ATOM    551  H   LYS A  39      10.050  16.505  -0.327  1.00  0.00           H  
ATOM    552  HA  LYS A  39      12.598  15.999  -1.373  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.524  16.961   1.227  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      13.192  16.403   1.204  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      13.534  18.593   0.732  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.309  17.988  -0.911  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      10.897  18.852   0.596  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      11.991  20.103   0.003  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      11.753  19.330  -2.251  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      10.850  17.911  -1.722  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       9.002  19.208  -1.176  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       9.528  19.844  -2.653  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       9.875  20.656  -1.211  1.00  0.00           H  
ATOM    564  N   PRO A  40      13.689  14.045  -0.054  1.00  0.00           N  
ATOM    565  CA  PRO A  40      14.190  12.734   0.370  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.097  12.538   1.879  1.00  0.00           C  
ATOM    567  O   PRO A  40      14.336  11.444   2.389  1.00  0.00           O  
ATOM    568  CB  PRO A  40      15.654  12.752  -0.077  1.00  0.00           C  
ATOM    569  CG  PRO A  40      16.019  14.196  -0.121  1.00  0.00           C  
ATOM    570  CD  PRO A  40      14.769  14.927  -0.527  1.00  0.00           C  
ATOM    571  HA  PRO A  40      13.669  11.930  -0.129  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      16.258  12.212   0.638  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      15.743  12.294  -1.051  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      16.344  14.522   0.856  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      16.800  14.355  -0.850  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.721  15.890  -0.041  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      14.731  15.041  -1.600  1.00  0.00           H  
ATOM    578  N   SER A  41      13.747  13.606   2.589  1.00  0.00           N  
ATOM    579  CA  SER A  41      13.625  13.552   4.041  1.00  0.00           C  
ATOM    580  C   SER A  41      12.365  12.796   4.453  1.00  0.00           C  
ATOM    581  O   SER A  41      11.288  13.379   4.570  1.00  0.00           O  
ATOM    582  CB  SER A  41      13.598  14.966   4.625  1.00  0.00           C  
ATOM    583  OG  SER A  41      13.247  14.944   5.998  1.00  0.00           O  
ATOM    584  H   SER A  41      13.569  14.451   2.125  1.00  0.00           H  
ATOM    585  HA  SER A  41      14.487  13.028   4.427  1.00  0.00           H  
ATOM    586  HB2 SER A  41      14.576  15.413   4.523  1.00  0.00           H  
ATOM    587  HB3 SER A  41      12.873  15.560   4.089  1.00  0.00           H  
ATOM    588  HG  SER A  41      13.477  14.092   6.374  1.00  0.00           H  
ATOM    589  N   GLY A  42      12.509  11.492   4.671  1.00  0.00           N  
ATOM    590  CA  GLY A  42      11.376  10.677   5.067  1.00  0.00           C  
ATOM    591  C   GLY A  42      11.797   9.330   5.622  1.00  0.00           C  
ATOM    592  O   GLY A  42      12.782   8.735   5.184  1.00  0.00           O  
ATOM    593  H   GLY A  42      13.392  11.081   4.563  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      10.812  11.205   5.822  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      10.744  10.517   4.206  1.00  0.00           H  
ATOM    596  N   PRO A  43      11.040   8.830   6.610  1.00  0.00           N  
ATOM    597  CA  PRO A  43      11.321   7.540   7.246  1.00  0.00           C  
ATOM    598  C   PRO A  43      11.055   6.363   6.314  1.00  0.00           C  
ATOM    599  O   PRO A  43      10.057   6.343   5.594  1.00  0.00           O  
ATOM    600  CB  PRO A  43      10.354   7.512   8.433  1.00  0.00           C  
ATOM    601  CG  PRO A  43       9.235   8.408   8.030  1.00  0.00           C  
ATOM    602  CD  PRO A  43       9.851   9.485   7.181  1.00  0.00           C  
ATOM    603  HA  PRO A  43      12.338   7.489   7.607  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      10.011   6.500   8.597  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      10.853   7.877   9.318  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       8.506   7.852   7.460  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       8.777   8.840   8.908  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       9.167   9.789   6.402  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      10.133  10.331   7.790  1.00  0.00           H  
ATOM    610  N   SER A  44      11.953   5.384   6.334  1.00  0.00           N  
ATOM    611  CA  SER A  44      11.817   4.204   5.487  1.00  0.00           C  
ATOM    612  C   SER A  44      12.870   3.158   5.839  1.00  0.00           C  
ATOM    613  O   SER A  44      14.043   3.481   6.026  1.00  0.00           O  
ATOM    614  CB  SER A  44      11.939   4.592   4.012  1.00  0.00           C  
ATOM    615  OG  SER A  44      13.261   4.997   3.700  1.00  0.00           O  
ATOM    616  H   SER A  44      12.728   5.458   6.930  1.00  0.00           H  
ATOM    617  HA  SER A  44      10.837   3.784   5.660  1.00  0.00           H  
ATOM    618  HB2 SER A  44      11.681   3.743   3.397  1.00  0.00           H  
ATOM    619  HB3 SER A  44      11.265   5.409   3.801  1.00  0.00           H  
ATOM    620  HG  SER A  44      13.303   5.268   2.780  1.00  0.00           H  
ATOM    621  N   SER A  45      12.442   1.903   5.928  1.00  0.00           N  
ATOM    622  CA  SER A  45      13.346   0.808   6.261  1.00  0.00           C  
ATOM    623  C   SER A  45      14.438   0.666   5.205  1.00  0.00           C  
ATOM    624  O   SER A  45      15.626   0.642   5.524  1.00  0.00           O  
ATOM    625  CB  SER A  45      12.569  -0.503   6.388  1.00  0.00           C  
ATOM    626  OG  SER A  45      11.621  -0.435   7.439  1.00  0.00           O  
ATOM    627  H   SER A  45      11.495   1.709   5.768  1.00  0.00           H  
ATOM    628  HA  SER A  45      13.808   1.037   7.210  1.00  0.00           H  
ATOM    629  HB2 SER A  45      12.049  -0.701   5.463  1.00  0.00           H  
ATOM    630  HB3 SER A  45      13.259  -1.309   6.593  1.00  0.00           H  
ATOM    631  HG  SER A  45      11.229   0.442   7.460  1.00  0.00           H  
ATOM    632  N   GLY A  46      14.026   0.570   3.945  1.00  0.00           N  
ATOM    633  CA  GLY A  46      14.980   0.431   2.860  1.00  0.00           C  
ATOM    634  C   GLY A  46      15.020   1.652   1.963  1.00  0.00           C  
ATOM    635  O   GLY A  46      15.431   2.717   2.419  1.00  0.00           O  
ATOM    636  H   GLY A  46      13.065   0.595   3.750  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      15.963   0.271   3.278  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      14.709  -0.429   2.266  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.262   3.089  -0.643  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.538 -10.529  16.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.976  -9.370  15.248  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.002  -8.215  15.337  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.292  -7.191  15.953  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.097 -10.879  16.729  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.934  -9.048  15.627  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.088  -9.653  14.211  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.167  -8.380  14.718  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.189  -7.340  14.726  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.381  -7.756  15.582  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.533  -8.928  15.926  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.652  -7.040  13.298  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.078  -5.694  13.172  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.341  -9.219  14.243  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.751  -6.447  15.148  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.836  -7.213  12.614  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.477  -7.691  13.047  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.959  -5.601  13.542  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.224  -6.786  15.923  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.400  -7.049  16.743  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.654  -7.143  15.880  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.086  -6.157  15.283  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.572  -5.951  17.794  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.633  -4.671  17.189  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.048  -5.871  15.618  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.251  -7.995  17.244  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.486  -6.121  18.343  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.734  -5.975  18.476  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.909  -4.022  17.840  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.236  -8.337  15.818  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.435  -8.539  15.025  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.781 -10.005  14.860  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.606 -10.799  15.785  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.847  -9.087  16.315  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.260  -8.036  15.507  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.283  -8.105  14.048  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.275 -10.366  13.680  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.652 -11.746  13.399  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.496 -12.504  12.753  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.714 -11.935  11.992  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.878 -11.786  12.485  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.669 -11.010  11.318  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.390  -9.687  12.983  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.898 -12.220  14.338  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.073 -12.807  12.194  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.732 -11.393  13.016  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.488 -10.575  11.071  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.396 -13.793  13.063  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.334 -14.630  12.516  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.248 -14.477  11.000  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.187 -14.808  10.277  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.573 -16.096  12.879  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.744 -16.592  12.255  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.050 -14.189  13.676  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.400 -14.307  12.952  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.730 -16.687  12.556  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.685 -16.185  13.950  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.704 -17.550  12.213  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.113 -13.972  10.526  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.924 -13.784   9.099  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.677 -12.580   8.569  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.490 -11.985   9.277  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.398 -13.726  11.150  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.871 -13.653   8.901  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.270 -14.667   8.582  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.405 -12.217   7.319  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.060 -11.075   6.695  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.040 -11.192   5.175  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.175 -11.856   4.606  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.390  -9.750   7.105  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.092  -8.645   6.524  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.934  -9.721   6.665  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.747 -12.731   6.806  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.087 -11.054   7.031  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.427  -9.664   8.182  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.026  -8.692   5.567  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.409 -10.556   7.103  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.478  -8.798   6.991  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.883  -9.787   5.588  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.999 -10.541   4.523  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.072 -10.585   3.075  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.118  -9.609   2.416  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.325  -8.398   2.469  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.662 -10.027   5.030  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.834 -11.585   2.743  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.080 -10.346   2.769  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.068 -10.138   1.795  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.077  -9.304   1.125  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.485  -9.026  -0.318  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.247  -9.786  -0.918  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.704  -9.979   1.158  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.544  -9.002   1.069  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.210  -9.696   0.869  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.141 -10.619   0.030  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.236  -9.316   1.552  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.957 -11.112   1.787  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.019  -8.366   1.657  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.611 -10.534   2.079  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.634 -10.664   0.326  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.713  -8.335   0.237  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.501  -8.429   1.984  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.974  -7.932  -0.872  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.283  -7.552  -2.245  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.303  -8.195  -3.221  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.210  -8.623  -2.849  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.245  -6.030  -2.396  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.580  -5.358  -2.125  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.907  -5.345  -0.642  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.682  -6.589  -0.231  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.153  -6.390  -0.351  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.372  -7.366  -0.343  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.279  -7.903  -2.470  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.518  -5.630  -1.705  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.942  -5.788  -3.404  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.540  -4.340  -2.483  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.356  -5.896  -2.652  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.987  -5.307  -0.079  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.503  -4.471  -0.421  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.385  -7.408  -0.868  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.441  -6.824   0.795  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.603  -7.258  -0.704  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.356  -5.613  -1.011  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.558  -6.155   0.578  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.700  -8.264  -4.501  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.870  -8.851  -5.556  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.650  -7.994  -5.879  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.890  -8.300  -6.798  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.815  -8.910  -6.759  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.816  -7.836  -6.507  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.990  -7.773  -5.015  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.549  -9.850  -5.299  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.258  -8.727  -7.667  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.282  -9.882  -6.807  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.446  -6.894  -6.881  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.752  -8.088  -6.983  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.170  -6.757  -4.698  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.798  -8.417  -4.702  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.468  -6.921  -5.116  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.341  -6.020  -5.322  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.775  -5.544  -3.987  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.413  -5.685  -2.943  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.769  -4.817  -6.165  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.290  -5.192  -7.523  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.423  -5.356  -8.591  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.647  -5.381  -7.731  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.899  -5.701  -9.842  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.128  -5.727  -8.979  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.254  -5.886 -10.036  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.109  -6.731  -4.399  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.574  -6.565  -5.850  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.550  -4.283  -5.647  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.921  -4.163  -6.302  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.362  -5.211  -8.440  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.332  -5.255  -6.906  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.212  -5.825 -10.666  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.188  -5.870  -9.129  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.628  -6.157 -11.013  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.427  -4.979  -4.028  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.080  -4.480  -2.824  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.135  -3.435  -3.170  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.742  -3.482  -4.241  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.725  -5.635  -2.053  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.410  -5.201  -0.769  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.465  -6.205  -0.334  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.118  -5.794   0.977  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.254  -6.688   1.335  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.885  -4.894  -4.891  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.326  -4.021  -2.203  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.960  -6.356  -1.803  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.460  -6.108  -2.687  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.884  -4.245  -0.930  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.668  -5.111   0.012  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.999  -7.170  -0.203  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.225  -6.270  -1.100  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.483  -4.783   0.881  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.377  -5.836   1.762  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       6.147  -6.290   0.981  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.115  -7.629   0.913  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       5.317  -6.790   2.368  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.350  -2.493  -2.258  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.333  -1.436  -2.466  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.742  -1.935  -2.158  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.922  -3.036  -1.638  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.005  -0.226  -1.589  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.747   1.334  -2.167  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.835  -2.508  -1.423  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.288  -1.141  -3.503  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.934  -0.090  -1.563  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.364  -0.410  -0.587  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.737  -1.117  -2.481  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.130  -1.474  -2.238  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.768  -0.520  -1.233  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.778  -0.844  -0.609  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.919  -1.456  -3.548  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.896  -2.797  -4.256  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.806  -3.213  -4.701  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.967  -3.430  -4.363  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.530  -0.252  -2.893  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.150  -2.473  -1.830  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.493  -0.715  -4.208  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.947  -1.198  -3.338  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.171   0.658  -1.082  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.681   1.659  -0.153  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.059   1.494   1.229  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.757   1.513   2.243  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.408   3.088  -0.659  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.735   3.195  -2.150  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.219   4.097   0.141  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.564   2.870  -3.051  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.369   0.859  -1.608  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.750   1.525  -0.073  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.362   3.304  -0.511  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.053   4.202  -2.371  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.537   2.510  -2.385  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       7.962   4.016   1.187  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       9.272   3.894   0.013  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       7.999   5.094  -0.209  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.563   1.812  -3.270  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.643   3.135  -2.553  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.651   3.428  -3.971  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.740   1.329   1.262  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.022   1.159   2.519  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.266  -0.167   2.539  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.663  -0.535   3.545  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.047   2.318   2.735  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.762   2.457   1.451  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.238   1.323   0.420  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.748   1.157   3.319  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.548   2.187   3.684  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.599   3.246   2.749  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.305  -0.880   1.417  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.621  -2.156   1.326  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.125  -2.000   1.131  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.383  -2.982   1.146  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.802  -0.536   0.645  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.026  -2.711   0.493  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.797  -2.712   2.235  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.680  -0.761   0.950  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.264  -0.478   0.753  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.319  -1.359  -0.348  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.286  -1.526  -1.407  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.062   0.998   0.400  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.219   1.878   1.606  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.624   1.658   2.141  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.685   1.864   3.647  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.070   0.728   4.388  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.321  -0.019   0.949  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.250  -0.692   1.678  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.953   1.364  -0.087  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.771   1.082  -0.282  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.492   1.644   2.385  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.112   2.914   1.317  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.295   2.359   1.666  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.934   0.648   1.912  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.157   2.772   3.895  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.720   1.957   3.943  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -0.040   0.855   4.446  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.271  -0.168   3.898  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -1.458   0.677   5.351  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.497  -1.918  -0.091  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.159  -2.783  -1.060  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.219  -2.012  -1.842  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.677  -0.954  -1.411  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.801  -3.979  -0.352  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.125  -3.680   0.054  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.929  -1.747   0.772  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.411  -3.143  -1.750  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.825  -4.822  -1.026  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.217  -4.232   0.521  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.223  -2.731   0.155  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.603  -2.551  -2.994  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.608  -1.914  -3.838  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.321  -2.946  -4.707  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.709  -3.578  -5.568  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.959  -0.847  -4.723  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.202   0.194  -3.949  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.994  -0.114  -3.345  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.700   1.482  -3.825  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.295   0.842  -2.632  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -3.005   2.442  -3.114  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.802   2.121  -2.516  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.201  -3.397  -3.284  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.331  -1.443  -3.192  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.267  -1.324  -5.401  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.728  -0.346  -5.292  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.597  -1.116  -3.435  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.641   1.734  -4.291  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.355   0.587  -2.166  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.403   3.441  -3.024  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.257   2.870  -1.960  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.619  -3.110  -4.474  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.417  -4.066  -5.233  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.133  -3.945  -6.727  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.323  -4.896  -7.484  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.906  -3.845  -4.965  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.510  -2.211  -5.451  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.051  -2.577  -3.774  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.144  -5.058  -4.907  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.476  -4.581  -5.513  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.096  -3.966  -3.909  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -8.459  -1.426  -5.635  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.679  -2.768  -7.145  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.378  -2.544  -8.547  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.103  -1.748  -8.746  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.970  -0.637  -8.234  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.546  -2.045  -6.496  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.275  -3.499  -9.039  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.199  -2.005  -8.997  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.162  -2.319  -9.492  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.890  -1.657  -9.756  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.111  -0.215 -10.205  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.432   0.701  -9.740  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.105  -2.421 -10.823  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.603  -2.200 -10.749  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.062  -3.201  -9.817  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.505  -2.994  -9.730  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.370  -3.471 -10.618  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       1.941  -4.179 -11.653  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.669  -3.240 -10.470  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.327  -3.206  -9.873  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.322  -1.652  -8.838  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.297  -3.477 -10.708  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.446  -2.105 -11.798  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.183  -2.312 -11.738  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.413  -1.201 -10.385  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.367  -3.096  -8.832  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.128  -4.198 -10.187  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.844  -2.473  -8.973  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       0.963  -4.354 -11.767  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.595  -4.536 -12.321  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       3.996  -2.707  -9.691  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.319  -3.600 -11.138  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.063  -0.023 -11.112  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.369   1.307 -11.628  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.227   2.360 -10.533  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.844   3.499 -10.800  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.787   1.339 -12.202  1.00  0.00           C  
ATOM    338  OG  SER A  26      -6.099   2.622 -12.717  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.569  -0.793 -11.444  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.666   1.527 -12.417  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.867   0.616 -12.998  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.494   1.096 -11.422  1.00  0.00           H  
ATOM    343  HG  SER A  26      -5.945   2.633 -13.664  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.538   1.970  -9.302  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.446   2.880  -8.166  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.049   2.846  -7.554  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.395   3.881  -7.414  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.488   2.515  -7.107  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.602   3.536  -5.987  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -5.966   4.912  -6.523  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -6.741   5.688  -5.558  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -7.964   5.355  -5.161  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -8.548   4.267  -5.643  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -8.605   6.112  -4.280  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.837   1.049  -9.153  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.645   3.879  -8.524  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.453   2.427  -7.584  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.222   1.563  -6.672  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.369   3.216  -5.298  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -4.655   3.598  -5.472  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -5.056   5.446  -6.752  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -6.548   4.790  -7.424  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -6.328   6.496  -5.189  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -8.067   3.694  -6.307  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -9.469   4.019  -5.342  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -8.168   6.933  -3.914  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -9.526   5.861  -3.982  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.597   1.651  -7.189  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.278   1.482  -6.591  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.210   2.193  -7.417  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.502   3.060  -6.914  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.939  -0.005  -6.469  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.543  -0.343  -6.299  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.133   0.419  -5.122  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.730  -1.842  -6.114  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.164   0.864  -7.326  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.303   1.920  -5.604  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.467  -0.395  -5.613  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.291  -0.498  -7.363  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.078  -0.046  -7.190  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.098   1.478  -5.325  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.158   0.114  -4.974  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.561   0.203  -4.231  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.182  -2.261  -7.000  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -0.231  -2.306  -5.946  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.370  -2.023  -5.262  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.107   1.819  -8.688  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.872   2.422  -9.585  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.037   3.910  -9.289  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.150   4.390  -9.073  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.450   2.225 -11.042  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.019   0.953 -11.642  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.232   0.743 -11.643  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.142   0.098 -12.155  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.704   1.122  -9.032  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.818   1.928  -9.423  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.628   2.174 -11.095  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.795   3.063 -11.628  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.809   0.331 -12.119  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.482  -0.733 -12.548  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.077   4.633  -9.280  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.056   6.066  -9.011  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.434   6.346  -7.593  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.189   7.290  -7.361  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.451   6.664  -9.208  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.169   6.142 -10.441  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.279   6.205 -11.673  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.243   7.544 -12.254  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -0.242   7.994 -13.003  1.00  0.00           C  
ATOM    410  NH1 ARG A  30       0.800   7.216 -13.259  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -0.283   9.225 -13.496  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.935   4.193  -9.460  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.625   6.525  -9.712  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.054   6.433  -8.342  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.360   7.736  -9.297  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.457   5.115 -10.272  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.050   6.741 -10.614  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.276   5.919 -11.391  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -1.657   5.512 -12.409  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.003   8.136 -12.077  1.00  0.00           H  
ATOM    421 HH11 ARG A  30       0.833   6.288 -12.889  1.00  0.00           H  
ATOM    422 HH12 ARG A  30       1.552   7.557 -13.824  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -1.067   9.815 -13.305  1.00  0.00           H  
ATOM    424 HH22 ARG A  30       0.471   9.563 -14.059  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.002   5.519  -6.648  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.392   5.677  -5.253  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.911   5.635  -5.109  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.492   6.395  -4.335  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.244   4.584  -4.394  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.339   4.488  -3.018  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.050   5.389  -2.014  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.198   3.591  -2.480  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.707   5.050  -0.919  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.411   3.962  -1.175  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.602   4.785  -6.895  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.038   6.639  -4.915  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.300   4.784  -4.293  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.107   3.628  -4.880  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.547   6.161  -2.093  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.636   2.740  -2.984  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.675   5.572   0.025  1.00  0.00           H  
ATOM    442  N   SER A  32       2.547   4.741  -5.860  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.997   4.596  -5.812  1.00  0.00           C  
ATOM    444  C   SER A  32       4.686   5.881  -6.262  1.00  0.00           C  
ATOM    445  O   SER A  32       5.888   6.055  -6.064  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.443   3.429  -6.695  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.830   3.177  -6.545  1.00  0.00           O  
ATOM    448  H   SER A  32       2.027   4.163  -6.458  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.276   4.390  -4.790  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.897   2.541  -6.416  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.242   3.666  -7.730  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.294   3.462  -7.336  1.00  0.00           H  
ATOM    453  N   MET A  33       3.915   6.777  -6.868  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.450   8.047  -7.346  1.00  0.00           C  
ATOM    455  C   MET A  33       4.416   9.100  -6.243  1.00  0.00           C  
ATOM    456  O   MET A  33       5.184  10.062  -6.265  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.656   8.536  -8.558  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.335   7.437  -9.558  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.665   7.168 -10.746  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.364   5.638 -10.130  1.00  0.00           C  
ATOM    461  H   MET A  33       2.963   6.582  -6.998  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.476   7.884  -7.640  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.726   8.965  -8.216  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.229   9.298  -9.066  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.162   6.517  -9.019  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.439   7.710 -10.096  1.00  0.00           H  
ATOM    467  HE1 MET A  33       6.195   5.860  -9.475  1.00  0.00           H  
ATOM    468  HE2 MET A  33       4.610   5.092  -9.582  1.00  0.00           H  
ATOM    469  HE3 MET A  33       5.709   5.041 -10.960  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.520   8.913  -5.279  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.387   9.846  -4.167  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.555   9.715  -3.196  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.801  10.604  -2.380  1.00  0.00           O  
ATOM    474  CB  VAL A  34       2.069   9.622  -3.401  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.907   9.473  -4.370  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.180   8.404  -2.496  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.936   8.127  -5.316  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.378  10.848  -4.571  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.885  10.488  -2.782  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       1.257   9.019  -5.285  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       0.145   8.850  -3.926  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.493  10.447  -4.588  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       2.264   8.724  -1.469  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.299   7.790  -2.612  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       3.056   7.832  -2.768  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.273   8.600  -3.290  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.417   8.353  -2.420  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.631   9.156  -2.877  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.561   9.391  -2.104  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.757   6.862  -2.400  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.828   6.047  -1.554  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.894   6.019  -0.177  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.805   5.230  -1.896  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       4.953   5.218   0.291  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.278   4.726  -0.732  1.00  0.00           N  
ATOM    496  H   HIS A  35       5.028   7.929  -3.960  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.149   8.665  -1.422  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.711   6.476  -3.408  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.758   6.732  -2.015  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.536   6.512   0.376  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.466   5.012  -2.899  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.767   5.002   1.332  1.00  0.00           H  
ATOM    503  N   THR A  36       7.616   9.577  -4.138  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.715  10.352  -4.699  1.00  0.00           C  
ATOM    505  C   THR A  36       8.316  11.810  -4.894  1.00  0.00           C  
ATOM    506  O   THR A  36       8.861  12.503  -5.753  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.180   9.774  -6.048  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.394  10.411  -6.463  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.112   9.963  -7.115  1.00  0.00           C  
ATOM    510  H   THR A  36       6.847   9.358  -4.704  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.544  10.305  -4.006  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.362   8.715  -5.926  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.874  10.719  -5.690  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.584  10.100  -8.076  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.518  10.834  -6.879  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.476   9.091  -7.146  1.00  0.00           H  
ATOM    517  N   ALA A  37       7.362  12.270  -4.092  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.891  13.647  -4.175  1.00  0.00           C  
ATOM    519  C   ALA A  37       7.469  14.494  -3.045  1.00  0.00           C  
ATOM    520  O   ALA A  37       6.832  14.678  -2.009  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.371  13.689  -4.144  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.965  11.669  -3.427  1.00  0.00           H  
ATOM    523  HA  ALA A  37       7.219  14.055  -5.120  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       5.040  14.715  -4.079  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.981  13.241  -5.047  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       5.013  13.140  -3.286  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.678  15.006  -3.254  1.00  0.00           N  
ATOM    528  CA  GLU A  38       9.340  15.831  -2.251  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.001  17.306  -2.449  1.00  0.00           C  
ATOM    530  O   GLU A  38       9.683  18.018  -3.186  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.856  15.633  -2.315  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.463  16.008  -3.656  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.794  15.326  -3.905  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      12.960  14.170  -3.462  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.670  15.948  -4.542  1.00  0.00           O  
ATOM    536  H   GLU A  38       9.135  14.823  -4.101  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.986  15.521  -1.279  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.319  16.239  -1.550  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.078  14.594  -2.121  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      10.778  15.722  -4.440  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      11.612  17.078  -3.682  1.00  0.00           H  
ATOM    542  N   LYS A  39       7.940  17.757  -1.788  1.00  0.00           N  
ATOM    543  CA  LYS A  39       7.509  19.146  -1.889  1.00  0.00           C  
ATOM    544  C   LYS A  39       7.951  19.944  -0.667  1.00  0.00           C  
ATOM    545  O   LYS A  39       7.971  19.443   0.457  1.00  0.00           O  
ATOM    546  CB  LYS A  39       5.987  19.219  -2.036  1.00  0.00           C  
ATOM    547  CG  LYS A  39       5.489  18.819  -3.414  1.00  0.00           C  
ATOM    548  CD  LYS A  39       5.863  19.852  -4.464  1.00  0.00           C  
ATOM    549  CE  LYS A  39       5.462  19.398  -5.859  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       5.270  20.551  -6.783  1.00  0.00           N  
ATOM    551  H   LYS A  39       7.436  17.140  -1.216  1.00  0.00           H  
ATOM    552  HA  LYS A  39       7.967  19.573  -2.768  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       5.535  18.562  -1.308  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       5.667  20.233  -1.841  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       5.929  17.871  -3.685  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       4.413  18.723  -3.384  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       5.358  20.779  -4.240  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       6.932  20.007  -4.439  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       6.236  18.758  -6.252  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       4.537  18.845  -5.792  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       5.996  20.537  -7.527  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       5.344  21.445  -6.258  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       4.332  20.500  -7.228  1.00  0.00           H  
ATOM    564  N   PRO A  40       8.312  21.216  -0.889  1.00  0.00           N  
ATOM    565  CA  PRO A  40       8.759  22.111   0.183  1.00  0.00           C  
ATOM    566  C   PRO A  40       7.625  22.495   1.127  1.00  0.00           C  
ATOM    567  O   PRO A  40       6.870  23.430   0.858  1.00  0.00           O  
ATOM    568  CB  PRO A  40       9.267  23.342  -0.572  1.00  0.00           C  
ATOM    569  CG  PRO A  40       8.524  23.329  -1.863  1.00  0.00           C  
ATOM    570  CD  PRO A  40       8.313  21.880  -2.204  1.00  0.00           C  
ATOM    571  HA  PRO A  40       9.568  21.676   0.751  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       9.050  24.233   0.001  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      10.332  23.259  -0.729  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       7.574  23.829  -1.745  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       9.112  23.812  -2.629  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       7.365  21.744  -2.705  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       9.122  21.515  -2.819  1.00  0.00           H  
ATOM    578  N   SER A  41       7.511  21.769   2.234  1.00  0.00           N  
ATOM    579  CA  SER A  41       6.467  22.032   3.217  1.00  0.00           C  
ATOM    580  C   SER A  41       7.051  22.674   4.472  1.00  0.00           C  
ATOM    581  O   SER A  41       8.028  22.184   5.037  1.00  0.00           O  
ATOM    582  CB  SER A  41       5.744  20.734   3.584  1.00  0.00           C  
ATOM    583  OG  SER A  41       6.581  19.883   4.348  1.00  0.00           O  
ATOM    584  H   SER A  41       8.144  21.036   2.392  1.00  0.00           H  
ATOM    585  HA  SER A  41       5.758  22.715   2.773  1.00  0.00           H  
ATOM    586  HB2 SER A  41       4.864  20.967   4.163  1.00  0.00           H  
ATOM    587  HB3 SER A  41       5.455  20.218   2.680  1.00  0.00           H  
ATOM    588  HG  SER A  41       6.595  20.181   5.260  1.00  0.00           H  
ATOM    589  N   GLY A  42       6.444  23.776   4.902  1.00  0.00           N  
ATOM    590  CA  GLY A  42       6.917  24.469   6.086  1.00  0.00           C  
ATOM    591  C   GLY A  42       8.429  24.475   6.190  1.00  0.00           C  
ATOM    592  O   GLY A  42       9.141  24.306   5.199  1.00  0.00           O  
ATOM    593  H   GLY A  42       5.669  24.122   4.411  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       6.564  25.489   6.058  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       6.510  23.983   6.960  1.00  0.00           H  
ATOM    596  N   PRO A  43       8.942  24.675   7.413  1.00  0.00           N  
ATOM    597  CA  PRO A  43      10.384  24.709   7.671  1.00  0.00           C  
ATOM    598  C   PRO A  43      11.033  23.337   7.517  1.00  0.00           C  
ATOM    599  O   PRO A  43      10.373  22.308   7.663  1.00  0.00           O  
ATOM    600  CB  PRO A  43      10.474  25.182   9.123  1.00  0.00           C  
ATOM    601  CG  PRO A  43       9.177  24.779   9.734  1.00  0.00           C  
ATOM    602  CD  PRO A  43       8.152  24.884   8.638  1.00  0.00           C  
ATOM    603  HA  PRO A  43      10.886  25.417   7.028  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      11.309  24.699   9.611  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      10.606  26.253   9.149  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       9.239  23.763  10.092  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       8.928  25.449  10.544  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       7.401  24.116   8.749  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       7.697  25.863   8.640  1.00  0.00           H  
ATOM    610  N   SER A  44      12.328  23.330   7.221  1.00  0.00           N  
ATOM    611  CA  SER A  44      13.065  22.084   7.044  1.00  0.00           C  
ATOM    612  C   SER A  44      13.358  21.430   8.390  1.00  0.00           C  
ATOM    613  O   SER A  44      14.257  21.853   9.116  1.00  0.00           O  
ATOM    614  CB  SER A  44      14.374  22.343   6.295  1.00  0.00           C  
ATOM    615  OG  SER A  44      14.974  21.128   5.880  1.00  0.00           O  
ATOM    616  H   SER A  44      12.800  24.183   7.117  1.00  0.00           H  
ATOM    617  HA  SER A  44      12.451  21.416   6.458  1.00  0.00           H  
ATOM    618  HB2 SER A  44      14.174  22.947   5.423  1.00  0.00           H  
ATOM    619  HB3 SER A  44      15.060  22.866   6.945  1.00  0.00           H  
ATOM    620  HG  SER A  44      14.659  20.898   5.003  1.00  0.00           H  
ATOM    621  N   SER A  45      12.590  20.394   8.717  1.00  0.00           N  
ATOM    622  CA  SER A  45      12.763  19.683   9.978  1.00  0.00           C  
ATOM    623  C   SER A  45      13.439  18.333   9.752  1.00  0.00           C  
ATOM    624  O   SER A  45      14.340  17.946  10.494  1.00  0.00           O  
ATOM    625  CB  SER A  45      11.411  19.480  10.663  1.00  0.00           C  
ATOM    626  OG  SER A  45      11.567  19.315  12.062  1.00  0.00           O  
ATOM    627  H   SER A  45      11.890  20.104   8.096  1.00  0.00           H  
ATOM    628  HA  SER A  45      13.393  20.285  10.615  1.00  0.00           H  
ATOM    629  HB2 SER A  45      10.786  20.341  10.482  1.00  0.00           H  
ATOM    630  HB3 SER A  45      10.934  18.598  10.260  1.00  0.00           H  
ATOM    631  HG  SER A  45      12.257  18.670  12.233  1.00  0.00           H  
ATOM    632  N   GLY A  46      12.995  17.622   8.720  1.00  0.00           N  
ATOM    633  CA  GLY A  46      13.567  16.324   8.413  1.00  0.00           C  
ATOM    634  C   GLY A  46      12.622  15.183   8.736  1.00  0.00           C  
ATOM    635  O   GLY A  46      13.078  14.050   8.878  1.00  0.00           O  
ATOM    636  H   GLY A  46      12.274  17.981   8.162  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      13.810  16.289   7.362  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      14.473  16.198   8.987  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.222   3.061  -0.600  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -19.009  -0.108  17.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.940   0.790  16.094  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.865   1.847  16.254  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.138   2.954  16.717  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.621   0.087  17.972  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.733   0.213  15.206  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.896   1.280  15.979  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.639   1.505  15.871  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.518   2.431  15.980  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.394   3.283  14.720  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.885   2.911  13.654  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.217   1.664  16.220  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.093   2.522  16.122  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.485   0.607  15.509  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.705   3.080  16.822  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.236   1.228  17.207  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.123   0.880  15.482  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.691   2.624  16.987  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.734   4.429  14.852  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.547   5.338  13.726  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.190   5.114  13.066  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.496   6.065  12.710  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.668   6.791  14.190  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.672   7.104  15.149  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.366   4.671  15.727  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.324   5.134  13.004  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.554   7.448  13.342  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.640   6.944  14.636  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.052   7.654  15.837  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.818   3.847  12.907  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.546   3.519  12.291  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.705   2.979  10.884  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.228   1.882  10.688  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.412   3.129  13.211  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.935   4.409  12.257  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.047   2.775  12.895  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.255   3.752   9.901  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.355   3.348   8.503  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.170   2.473   8.105  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.082   2.974   7.824  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.423   4.579   7.597  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.339   5.457   7.849  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.848   4.617  10.121  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.264   2.776   8.388  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.384   4.266   6.565  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.348   5.106   7.780  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.113   5.926   7.042  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.392   1.163   8.082  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.342   0.216   7.722  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.931  -1.157   7.413  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.609  -1.755   8.247  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.318   0.103   8.853  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.875  -0.550   9.981  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.281   0.824   8.316  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.848   0.590   6.837  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.467  -0.464   8.509  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.999   1.092   9.146  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.532   0.019  10.389  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.667  -1.650   6.207  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.177  -2.948   5.808  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.259  -4.083   6.217  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.064  -3.879   6.432  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.120  -1.128   5.583  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.144  -3.099   6.266  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.292  -2.963   4.734  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.818  -5.284   6.328  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.043  -6.455   6.716  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.014  -7.492   5.599  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.056  -7.877   5.069  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.610  -7.107   7.992  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.943  -7.573   7.752  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.613  -6.120   9.149  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.776  -5.383   6.144  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.032  -6.133   6.921  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.985  -7.948   8.257  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.082  -8.400   8.219  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.883  -6.425   9.884  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.593  -6.099   9.602  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.364  -5.135   8.782  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.814  -7.941   5.245  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.673  -8.930   4.192  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.415  -8.729   3.372  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.442  -8.145   3.850  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.018  -7.599   5.703  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.646  -9.913   4.638  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.530  -8.867   3.537  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.433  -9.214   2.134  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.282  -9.085   1.247  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.727  -8.770  -0.178  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.749  -9.271  -0.647  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.453 -10.371   1.262  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.696 -10.592   2.561  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.810 -11.822   2.518  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.732 -11.756   1.891  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.195 -12.851   3.112  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.238  -9.669   1.811  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.673  -8.271   1.610  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.112 -11.212   1.105  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.736 -10.331   0.455  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.077  -9.728   2.754  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.410 -10.708   3.363  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.952  -7.936  -0.862  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.263  -7.553  -2.234  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.294  -8.206  -3.215  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.201  -8.640  -2.849  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.209  -6.031  -2.386  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.527  -5.342  -2.077  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.900  -5.484  -0.611  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.409  -5.494  -0.418  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.804  -4.927   0.901  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.149  -7.569  -0.434  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.263  -7.893  -2.455  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.457  -5.641  -1.715  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.931  -5.792  -3.402  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.439  -4.293  -2.315  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.305  -5.786  -2.682  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.494  -6.410  -0.232  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.482  -4.653  -0.060  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.863  -4.909  -1.203  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.759  -6.514  -0.481  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.346  -4.050   0.765  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.957  -4.714   1.466  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.392  -5.608   1.421  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.700  -8.278  -4.491  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.882  -8.875  -5.550  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.659  -8.028  -5.885  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.907  -8.342  -6.807  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.836  -8.932  -6.746  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.828  -7.851  -6.491  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.991  -7.781  -4.998  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.566  -9.875  -5.291  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.284  -8.757  -7.659  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.310  -9.901  -6.786  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.454  -6.913  -6.872  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.769  -8.099  -6.959  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.162  -6.762  -4.684  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.801  -8.418  -4.677  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.465  -6.952  -5.129  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.333  -6.059  -5.346  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.753  -5.583  -4.017  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.378  -5.727  -2.966  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.760  -4.855  -6.188  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.295  -5.230  -7.541  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.439  -5.399  -8.617  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.655  -5.411  -7.737  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.928  -5.744  -9.863  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.150  -5.757  -8.980  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.285  -5.922 -10.045  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.100  -6.754  -4.408  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.575  -6.610  -5.880  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.534  -4.314  -5.665  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.909  -4.207  -6.334  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.376  -5.260  -8.475  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.332  -5.281  -6.906  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.249  -5.873 -10.693  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.211  -5.895  -9.120  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.669  -6.192 -11.017  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.448  -5.017  -4.072  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.114  -4.519  -2.874  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.179  -3.488  -3.233  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.785  -3.553  -4.303  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.751  -5.677  -2.101  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.439  -5.245  -0.818  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.472  -6.265  -0.369  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.107  -5.870   0.955  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.273  -6.287   2.116  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.896  -4.931  -4.939  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.369  -4.048  -2.251  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.981  -6.392  -1.850  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.483  -6.157  -2.734  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.932  -4.299  -0.985  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.696  -5.134  -0.041  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.991  -7.225  -0.253  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.245  -6.337  -1.122  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       5.075  -6.342   1.030  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       4.227  -4.797   0.976  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       2.485  -6.885   1.794  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       2.885  -5.450   2.596  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       3.848  -6.826   2.795  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.403  -2.537  -2.333  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.396  -1.492  -2.553  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.802  -2.008  -2.263  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.979  -3.141  -1.815  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.093  -0.278  -1.673  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.739   1.295  -2.327  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.888  -2.538  -1.498  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.341  -1.196  -3.590  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.023  -0.176  -1.569  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.530  -0.433  -0.697  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.799  -1.168  -2.521  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.190  -1.537  -2.286  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.839  -0.596  -1.276  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.842  -0.939  -0.649  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.974  -1.515  -3.599  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.942  -2.852  -4.314  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.851  -3.256  -4.766  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       9.009  -3.493  -4.421  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.594  -0.278  -2.876  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.204  -2.539  -1.885  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.549  -0.768  -4.253  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       9.004  -1.263  -3.391  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.261   0.591  -1.124  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.783   1.581  -0.190  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.150   1.424   1.188  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.843   1.432   2.206  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.538   3.015  -0.695  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.887   3.123  -2.181  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.352   4.009   0.119  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.717   2.842  -3.098  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.464   0.805  -1.652  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.849   1.428  -0.105  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.493   3.246  -0.560  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.239   4.120  -2.390  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.668   2.413  -2.412  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.110   5.014  -0.194  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.118   3.893   1.167  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       9.405   3.827  -0.037  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       5.799   2.867  -2.528  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.679   3.592  -3.874  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.835   1.866  -3.544  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.830   1.279   1.214  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.102   1.118   2.467  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.344  -0.206   2.490  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.732  -0.566   3.495  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.126   2.280   2.667  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.858   2.418   1.366  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.332   1.280   0.369  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.821   1.121   3.272  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.615   2.152   3.610  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.681   3.206   2.686  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.391  -0.928   1.374  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.706  -2.205   1.287  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.208  -2.048   1.114  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.463  -3.026   1.169  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.895  -0.591   0.604  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.100  -2.755   0.446  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.895  -2.764   2.191  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.765  -0.813   0.904  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.346  -0.530   0.722  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.247  -1.406  -0.376  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.354  -1.582  -1.435  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.139   0.947   0.379  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.121   1.823   1.592  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.508   1.584   2.165  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.533   1.793   3.671  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -0.904   0.655   4.399  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.408  -0.074   0.870  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.158  -0.748   1.652  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.023   1.315  -0.122  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.705   1.034  -0.290  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.613   1.599   2.351  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.036   2.860   1.300  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.202   2.273   1.706  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.809   0.569   1.946  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -0.995   2.699   3.905  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.559   1.890   3.991  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20       0.094   0.563   4.125  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.399  -0.231   4.171  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -0.958   0.814   5.425  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.431  -1.952  -0.117  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.105  -2.812  -1.083  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.160  -2.032  -1.861  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.611  -0.971  -1.427  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.753  -4.002  -0.374  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.087  -3.706   0.002  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.861  -1.774   0.746  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.361  -3.178  -1.776  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.760  -4.853  -1.037  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.186  -4.241   0.514  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.250  -4.035   0.889  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.551  -2.565  -3.014  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.553  -1.920  -3.855  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.278  -2.946  -4.721  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.677  -3.569  -5.598  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.898  -0.858  -4.741  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.140   0.183  -3.968  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.934  -0.128  -3.361  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.634   1.472  -3.848  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.233   0.828  -2.650  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.937   2.432  -3.138  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.736   2.109  -2.538  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.155  -3.413  -3.307  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.271  -1.443  -3.206  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.206  -1.339  -5.416  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.664  -0.356  -5.313  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.539  -1.130  -3.449  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.573   1.726  -4.316  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.294   0.572  -2.182  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.333   3.433  -3.052  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.190   2.858  -1.983  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.571  -3.115  -4.470  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.378  -4.066  -5.226  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.083  -3.964  -6.718  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.209  -4.942  -7.455  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.866  -3.820  -4.969  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.444  -2.187  -5.486  1.00  0.00           S  
ATOM    297  H   CYS A  23      -6.993  -2.589  -3.759  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.123  -5.059  -4.888  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.443  -4.557  -5.508  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.063  -3.920  -3.912  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -8.803  -1.860  -6.598  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.692  -2.772  -7.159  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.387  -2.563  -8.563  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.107  -1.777  -8.767  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.970  -0.662  -8.266  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.610  -2.028  -6.526  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.288  -3.524  -9.045  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.204  -2.025  -9.020  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.168  -2.361  -9.505  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.892  -1.708  -9.772  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.103  -0.271 -10.238  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.431   0.649  -9.771  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.108  -2.489 -10.829  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.612  -2.221 -10.798  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.109  -3.194  -9.878  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.559  -3.033  -9.939  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.326  -3.617 -10.853  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       1.783  -4.397 -11.778  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.638  -3.422 -10.843  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.337  -3.251  -9.878  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.326  -1.697  -8.852  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.265  -3.545 -10.670  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.479  -2.220 -11.806  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.216  -2.327 -11.797  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.443  -1.214 -10.446  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.220  -3.021  -8.864  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.145  -4.201 -10.172  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.981  -2.461  -9.265  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       0.794  -4.545 -11.788  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.362  -4.835 -12.466  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.051  -2.835 -10.148  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.214  -3.862 -11.531  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.041  -0.085 -11.162  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.338   1.239 -11.694  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.189   2.305 -10.613  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.818   3.445 -10.896  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.755   1.275 -12.270  1.00  0.00           C  
ATOM    338  OG  SER A  26      -6.724   1.126 -11.248  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.543  -0.859 -11.495  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.632   1.444 -12.485  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.915   2.219 -12.767  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -5.872   0.469 -12.981  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.619   1.829 -10.602  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.480   1.926  -9.373  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.381   2.849  -8.249  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.985   2.807  -7.633  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.306   3.831  -7.537  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.428   2.508  -7.187  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.578   3.574  -6.115  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -6.240   4.828  -6.664  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -7.649   4.609  -6.981  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -8.512   5.592  -7.213  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -8.111   6.855  -7.165  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -9.778   5.313  -7.494  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.770   1.004  -9.210  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.568   3.846  -8.620  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.385   2.379  -7.671  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.149   1.582  -6.707  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.185   3.182  -5.312  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -4.600   3.831  -5.736  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -6.165   5.612  -5.926  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -5.721   5.129  -7.562  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -7.967   3.683  -7.021  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -7.157   7.069  -6.954  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -8.762   7.594  -7.342  1.00  0.00           H  
ATOM    366 HH21 ARG A  27     -10.084   4.362  -7.532  1.00  0.00           H  
ATOM    367 HH22 ARG A  27     -10.426   6.054  -7.669  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.563   1.618  -7.218  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.248   1.442  -6.611  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.172   2.151  -7.428  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.579   2.972  -6.904  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.915  -0.046  -6.490  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.566  -0.392  -6.336  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.172   0.363  -5.163  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.747  -1.892  -6.158  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.148   0.839  -7.322  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.278   1.878  -5.624  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.436  -0.432  -5.627  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.281  -0.539  -7.379  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.094  -0.094  -7.232  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.218   1.415  -5.397  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.168  -0.008  -4.972  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.559   0.215  -4.285  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.363  -2.080  -5.291  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.225  -2.303  -7.035  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -0.218  -2.358  -6.023  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.105   1.827  -8.716  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.878   2.434  -9.606  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.021   3.926  -9.322  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.128   4.426  -9.121  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.476   2.217 -11.066  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.058   0.941 -11.643  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.271   0.731 -11.615  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.193   0.082 -12.169  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.731   1.165  -9.076  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.828   1.952  -9.428  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.601   2.161 -11.132  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.826   3.050 -11.657  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.759   0.316 -12.156  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.542  -0.752 -12.548  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.105   4.631  -9.307  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.105   6.066  -9.048  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.370   6.362  -7.629  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.090   7.333  -7.394  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.506   6.643  -9.260  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.183   6.151 -10.529  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.223   6.154 -11.708  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.864   5.688 -12.936  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -1.191   5.277 -14.005  1.00  0.00           C  
ATOM    410  NH1 ARG A  30       0.134   5.273 -13.998  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -1.846   4.868 -15.085  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.957   4.175  -9.475  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.575   6.529  -9.747  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.126   6.370  -8.419  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.435   7.719  -9.310  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.537   5.143 -10.369  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.018   6.797 -10.753  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.864   7.160 -11.861  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.391   5.505 -11.479  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.843   5.682 -12.963  1.00  0.00           H  
ATOM    421 HH11 ARG A  30       0.630   5.580 -13.186  1.00  0.00           H  
ATOM    422 HH12 ARG A  30       0.638   4.962 -14.804  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.845   4.869 -15.094  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -1.339   4.559 -15.889  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.039   5.520  -6.685  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.345   5.692  -5.289  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.863   5.679  -5.137  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.430   6.489  -4.404  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.274   4.590  -4.428  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.378   4.438  -3.089  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.162   5.310  -2.043  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.246   3.507  -2.627  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.869   4.922  -0.996  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.535   3.830  -1.325  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.612   4.765  -6.934  1.00  0.00           H  
ATOM    436  HA  HIS A  31      -0.030   6.648  -4.957  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.318   4.814  -4.264  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.191   3.647  -4.948  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.422   6.096  -2.065  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.638   2.665  -3.181  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.898   5.414  -0.035  1.00  0.00           H  
ATOM    442  N   SER A  32       2.515   4.755  -5.835  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.967   4.634  -5.774  1.00  0.00           C  
ATOM    444  C   SER A  32       4.638   5.947  -6.163  1.00  0.00           C  
ATOM    445  O   SER A  32       5.826   6.148  -5.911  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.445   3.511  -6.696  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.833   3.273  -6.533  1.00  0.00           O  
ATOM    448  H   SER A  32       2.007   4.137  -6.402  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.237   4.392  -4.757  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.907   2.604  -6.464  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.258   3.788  -7.724  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.256   4.065  -6.193  1.00  0.00           H  
ATOM    453  N   MET A  33       3.868   6.838  -6.779  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.387   8.134  -7.202  1.00  0.00           C  
ATOM    455  C   MET A  33       4.330   9.142  -6.059  1.00  0.00           C  
ATOM    456  O   MET A  33       5.135  10.071  -5.997  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.594   8.658  -8.401  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.327   7.603  -9.461  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.714   7.390 -10.594  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.342   5.798 -10.065  1.00  0.00           C  
ATOM    461  H   MET A  33       2.928   6.621  -6.952  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.417   7.998  -7.495  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.644   9.035  -8.052  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.147   9.465  -8.858  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.133   6.660  -8.972  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.457   7.896 -10.030  1.00  0.00           H  
ATOM    467  HE1 MET A  33       4.568   5.265  -9.531  1.00  0.00           H  
ATOM    468  HE2 MET A  33       5.643   5.224 -10.929  1.00  0.00           H  
ATOM    469  HE3 MET A  33       6.192   5.945  -9.416  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.373   8.953  -5.156  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.211   9.846  -4.015  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.393   9.735  -3.059  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.645  10.636  -2.258  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.912   9.543  -3.245  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.726   9.497  -4.196  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.041   8.236  -2.477  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.761   8.194  -5.260  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.156  10.858  -4.388  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.745  10.339  -2.534  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       1.016   8.998  -5.109  1.00  0.00           H  
ATOM    481 HG12 VAL A  34      -0.087   8.958  -3.732  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.408  10.504  -4.423  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       3.008   7.798  -2.671  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.938   8.430  -1.419  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.266   7.553  -2.795  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.117   8.624  -3.148  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.275   8.395  -2.291  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.440   9.291  -2.701  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.309   9.609  -1.888  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.699   6.927  -2.352  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.841   6.020  -1.525  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.982   5.890  -0.160  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.825   5.198  -1.877  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.091   5.025   0.292  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.376   4.591  -0.730  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.867   7.942  -3.806  1.00  0.00           H  
ATOM    497  HA  HIS A  35       5.991   8.636  -1.278  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.649   6.587  -3.376  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.716   6.837  -1.998  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.638   6.360   0.396  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.439   5.046  -2.876  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.967   4.724   1.321  1.00  0.00           H  
ATOM    503  N   THR A  36       7.453   9.695  -3.967  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.511  10.552  -4.486  1.00  0.00           C  
ATOM    505  C   THR A  36       8.003  11.968  -4.728  1.00  0.00           C  
ATOM    506  O   THR A  36       8.523  12.688  -5.580  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.092   9.995  -5.799  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.284  10.708  -6.149  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.079  10.107  -6.929  1.00  0.00           C  
ATOM    510  H   THR A  36       6.732   9.408  -4.567  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.303  10.585  -3.752  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.335   8.952  -5.655  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.615  10.385  -6.991  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.546   9.821  -7.860  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.730  11.126  -7.000  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.244   9.452  -6.729  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.983  12.363  -3.973  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.406  13.695  -4.104  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.519  14.474  -2.798  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.608  15.211  -2.424  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.951  13.600  -4.539  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.611  11.744  -3.311  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.952  14.221  -4.874  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.395  13.028  -3.811  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.533  14.593  -4.614  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.894  13.111  -5.501  1.00  0.00           H  
ATOM    527  N   GLU A  38       7.643  14.304  -2.108  1.00  0.00           N  
ATOM    528  CA  GLU A  38       7.873  14.990  -0.843  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.211  15.725  -0.858  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.257  15.141  -0.573  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.840  13.993   0.317  1.00  0.00           C  
ATOM    532  CG  GLU A  38       8.603  12.709   0.038  1.00  0.00           C  
ATOM    533  CD  GLU A  38       9.125  12.054   1.302  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.381  12.781   2.285  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       9.279  10.815   1.308  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.333  13.702  -2.459  1.00  0.00           H  
ATOM    537  HA  GLU A  38       7.082  15.712  -0.708  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.270  14.461   1.191  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       6.812  13.738   0.527  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       7.943  12.015  -0.462  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       9.440  12.935  -0.605  1.00  0.00           H  
ATOM    542  N   LYS A  39       9.169  17.010  -1.193  1.00  0.00           N  
ATOM    543  CA  LYS A  39      10.376  17.827  -1.245  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.160  17.723   0.058  1.00  0.00           C  
ATOM    545  O   LYS A  39      10.592  17.630   1.147  1.00  0.00           O  
ATOM    546  CB  LYS A  39      10.015  19.289  -1.521  1.00  0.00           C  
ATOM    547  CG  LYS A  39       9.233  19.490  -2.807  1.00  0.00           C  
ATOM    548  CD  LYS A  39       8.938  20.960  -3.056  1.00  0.00           C  
ATOM    549  CE  LYS A  39       7.786  21.450  -2.192  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       6.477  20.910  -2.652  1.00  0.00           N  
ATOM    551  H   LYS A  39       8.305  17.420  -1.410  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.991  17.459  -2.052  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       9.420  19.661  -0.700  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      10.927  19.866  -1.585  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       9.812  19.106  -3.634  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       8.299  18.951  -2.738  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       9.819  21.540  -2.825  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       8.678  21.095  -4.097  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       7.957  21.136  -1.174  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       7.756  22.529  -2.235  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       6.627  20.079  -3.260  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       5.963  21.634  -3.194  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       5.899  20.629  -1.835  1.00  0.00           H  
ATOM    564  N   PRO A  40      12.497  17.741  -0.051  1.00  0.00           N  
ATOM    565  CA  PRO A  40      13.388  17.651   1.110  1.00  0.00           C  
ATOM    566  C   PRO A  40      13.344  18.908   1.972  1.00  0.00           C  
ATOM    567  O   PRO A  40      13.694  19.997   1.517  1.00  0.00           O  
ATOM    568  CB  PRO A  40      14.773  17.482   0.482  1.00  0.00           C  
ATOM    569  CG  PRO A  40      14.655  18.100  -0.869  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.242  17.849  -1.317  1.00  0.00           C  
ATOM    571  HA  PRO A  40      13.159  16.790   1.720  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      15.510  17.990   1.087  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      15.016  16.432   0.415  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      14.846  19.160  -0.805  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      15.352  17.632  -1.548  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.881  18.678  -1.907  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      13.182  16.929  -1.879  1.00  0.00           H  
ATOM    578  N   SER A  41      12.913  18.750   3.219  1.00  0.00           N  
ATOM    579  CA  SER A  41      12.821  19.874   4.144  1.00  0.00           C  
ATOM    580  C   SER A  41      14.027  19.909   5.078  1.00  0.00           C  
ATOM    581  O   SER A  41      14.135  19.105   6.003  1.00  0.00           O  
ATOM    582  CB  SER A  41      11.531  19.783   4.963  1.00  0.00           C  
ATOM    583  OG  SER A  41      11.098  21.068   5.375  1.00  0.00           O  
ATOM    584  H   SER A  41      12.648  17.857   3.524  1.00  0.00           H  
ATOM    585  HA  SER A  41      12.804  20.782   3.562  1.00  0.00           H  
ATOM    586  HB2 SER A  41      10.757  19.332   4.361  1.00  0.00           H  
ATOM    587  HB3 SER A  41      11.706  19.176   5.839  1.00  0.00           H  
ATOM    588  HG  SER A  41      10.322  20.980   5.934  1.00  0.00           H  
ATOM    589  N   GLY A  42      14.934  20.849   4.827  1.00  0.00           N  
ATOM    590  CA  GLY A  42      16.121  20.973   5.652  1.00  0.00           C  
ATOM    591  C   GLY A  42      17.254  20.086   5.175  1.00  0.00           C  
ATOM    592  O   GLY A  42      17.351  19.748   3.996  1.00  0.00           O  
ATOM    593  H   GLY A  42      14.795  21.463   4.075  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      16.451  22.001   5.637  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      15.870  20.702   6.667  1.00  0.00           H  
ATOM    596  N   PRO A  43      18.138  19.697   6.106  1.00  0.00           N  
ATOM    597  CA  PRO A  43      19.286  18.840   5.798  1.00  0.00           C  
ATOM    598  C   PRO A  43      18.870  17.413   5.456  1.00  0.00           C  
ATOM    599  O   PRO A  43      18.097  16.791   6.184  1.00  0.00           O  
ATOM    600  CB  PRO A  43      20.103  18.862   7.092  1.00  0.00           C  
ATOM    601  CG  PRO A  43      19.111  19.163   8.161  1.00  0.00           C  
ATOM    602  CD  PRO A  43      18.083  20.063   7.532  1.00  0.00           C  
ATOM    603  HA  PRO A  43      19.878  19.244   4.990  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      20.569  17.899   7.244  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      20.861  19.629   7.030  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      18.650  18.249   8.503  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      19.598  19.669   8.982  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      17.105  19.865   7.944  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      18.352  21.099   7.673  1.00  0.00           H  
ATOM    610  N   SER A  44      19.387  16.901   4.343  1.00  0.00           N  
ATOM    611  CA  SER A  44      19.066  15.549   3.903  1.00  0.00           C  
ATOM    612  C   SER A  44      19.625  14.514   4.875  1.00  0.00           C  
ATOM    613  O   SER A  44      20.713  14.686   5.424  1.00  0.00           O  
ATOM    614  CB  SER A  44      19.623  15.301   2.500  1.00  0.00           C  
ATOM    615  OG  SER A  44      19.533  13.930   2.151  1.00  0.00           O  
ATOM    616  H   SER A  44      19.997  17.448   3.805  1.00  0.00           H  
ATOM    617  HA  SER A  44      17.990  15.455   3.876  1.00  0.00           H  
ATOM    618  HB2 SER A  44      19.059  15.879   1.784  1.00  0.00           H  
ATOM    619  HB3 SER A  44      20.660  15.601   2.469  1.00  0.00           H  
ATOM    620  HG  SER A  44      18.907  13.492   2.731  1.00  0.00           H  
ATOM    621  N   SER A  45      18.872  13.439   5.083  1.00  0.00           N  
ATOM    622  CA  SER A  45      19.289  12.377   5.991  1.00  0.00           C  
ATOM    623  C   SER A  45      18.650  11.047   5.602  1.00  0.00           C  
ATOM    624  O   SER A  45      17.435  10.954   5.437  1.00  0.00           O  
ATOM    625  CB  SER A  45      18.917  12.733   7.431  1.00  0.00           C  
ATOM    626  OG  SER A  45      19.664  13.846   7.891  1.00  0.00           O  
ATOM    627  H   SER A  45      18.014  13.359   4.616  1.00  0.00           H  
ATOM    628  HA  SER A  45      20.363  12.282   5.919  1.00  0.00           H  
ATOM    629  HB2 SER A  45      17.866  12.976   7.479  1.00  0.00           H  
ATOM    630  HB3 SER A  45      19.121  11.888   8.072  1.00  0.00           H  
ATOM    631  HG  SER A  45      19.841  13.747   8.829  1.00  0.00           H  
ATOM    632  N   GLY A  46      19.480  10.018   5.457  1.00  0.00           N  
ATOM    633  CA  GLY A  46      18.980   8.707   5.089  1.00  0.00           C  
ATOM    634  C   GLY A  46      17.948   8.771   3.980  1.00  0.00           C  
ATOM    635  O   GLY A  46      18.291   9.161   2.865  1.00  0.00           O  
ATOM    636  H   GLY A  46      20.441  10.151   5.602  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      19.808   8.096   4.762  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      18.529   8.250   5.958  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.354   2.990  -0.686  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.033   5.137  12.184  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.809   4.175  11.497  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.162   2.809  11.393  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.064   2.696  11.352  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.198   5.427  13.092  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.016   4.541  10.502  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.740   4.080  12.035  1.00  0.00           H  
ATOM      8  N   SER A   2       0.986   1.767  11.350  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.487   0.401  11.245  1.00  0.00           C  
ATOM     10  C   SER A   2       0.052  -0.125  12.610  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.068  -0.608  12.773  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.561  -0.513  10.652  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.979  -1.629  10.001  1.00  0.00           O  
ATOM     14  H   SER A   2       1.953   1.921  11.387  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.369   0.410  10.587  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.146   0.042   9.935  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.205  -0.868  11.444  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.111  -1.801  10.374  1.00  0.00           H  
ATOM     19  N   SER A   3       0.948  -0.027  13.587  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.660  -0.496  14.937  1.00  0.00           C  
ATOM     21  C   SER A   3       0.223  -1.958  14.923  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.713  -2.345  15.622  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.429   0.367  15.578  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.635   0.005  16.933  1.00  0.00           O  
ATOM     25  H   SER A   3       1.824   0.368  13.394  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.565  -0.409  15.519  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.133   1.404  15.537  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.355   0.234  15.038  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.357  -0.625  16.990  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.908  -2.766  14.120  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.577  -4.176  14.029  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.149  -4.519  12.743  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.211  -3.705  11.822  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.645  -2.402  13.586  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.489  -4.753  14.081  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.053  -4.441  14.866  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.698  -5.728  12.680  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.418  -6.179  11.495  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.923  -6.182  11.742  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.429  -6.961  12.550  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.953  -7.580  11.092  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.305  -7.532  10.442  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.614  -6.332  13.447  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.198  -5.491  10.691  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.866  -8.195  11.974  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.677  -8.016  10.419  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.208  -7.109   9.585  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.634  -5.304  11.041  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.081  -5.202  11.186  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.770  -5.271   9.827  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.641  -4.364   9.006  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.453  -3.897  11.893  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.158  -3.965  13.278  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.173  -4.710  10.412  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.414  -6.035  11.788  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.893  -3.083  11.458  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.510  -3.713  11.770  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.308  -3.553  13.445  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.503  -6.356   9.596  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.202  -6.526   8.336  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.834  -7.897   8.203  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.419  -8.848   8.866  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.570  -7.048  10.288  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.975  -5.776   8.262  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.500  -6.386   7.527  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.843  -8.001   7.344  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.536  -9.265   7.128  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.585  -9.619   5.646  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.589 -10.133   5.154  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.973  -9.220   7.682  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.578 -10.514   7.579  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.812  -8.201   6.926  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.128  -7.208   6.845  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.994 -10.037   7.655  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.933  -8.931   8.722  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.494 -10.974   8.418  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.774  -8.100   7.406  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.951  -8.533   5.908  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.307  -7.246   6.928  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.494  -9.340   4.939  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.434  -9.637   3.520  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.257  -8.969   2.837  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.926  -7.823   3.139  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.724  -8.930   5.385  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.354 -10.706   3.389  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.347  -9.295   3.053  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.623  -9.688   1.916  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.475  -9.158   1.191  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.858  -8.784  -0.238  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.890  -9.218  -0.750  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.337 -10.181   1.175  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.715 -11.500   0.522  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.446 -11.511  -0.970  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.287 -11.271  -1.367  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.397 -11.761  -1.741  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.935 -10.596   1.720  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.140  -8.269   1.705  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.500  -9.763   0.635  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.034 -10.381   2.192  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.141 -12.292   0.981  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.767 -11.680   0.685  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.020  -7.975  -0.877  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.268  -7.542  -2.247  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.292  -8.205  -3.213  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.205  -8.642  -2.832  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.151  -6.020  -2.351  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.444  -5.287  -2.036  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.824  -5.434  -0.572  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.333  -5.390  -0.381  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.847  -3.993  -0.344  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.213  -7.662  -0.416  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.273  -7.836  -2.511  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.392  -5.681  -1.662  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.853  -5.762  -3.358  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.317  -4.239  -2.260  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.236  -5.695  -2.647  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.454  -6.380  -0.205  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.375  -4.627  -0.010  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.801  -5.915  -1.199  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.579  -5.880   0.549  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.040  -3.709   0.638  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.726  -3.921  -0.894  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.143  -3.342  -0.749  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.684  -8.282  -4.493  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.856  -8.888  -5.540  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.626  -8.049  -5.865  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.861  -8.376  -6.773  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.797  -8.948  -6.746  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.787  -7.860  -6.508  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.966  -7.781  -5.017  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.548  -9.888  -5.272  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.234  -8.779  -7.653  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.276  -9.914  -6.787  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.404  -6.925  -6.890  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.724  -8.106  -6.985  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.135  -6.760  -4.711  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.783  -8.413  -4.702  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.440  -6.965  -5.118  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.301  -6.078  -5.327  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.730  -5.603  -3.995  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.351  -5.770  -2.945  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.715  -4.874  -6.176  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.261  -5.251  -7.524  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.413  -5.432  -8.604  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.624  -5.422  -7.711  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.912  -5.778  -9.846  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.129  -5.769  -8.950  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.272  -5.946 -10.019  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.084  -6.757  -4.409  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.541  -6.635  -5.854  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.479  -4.319  -5.653  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.856  -4.239  -6.330  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.348  -5.300  -8.470  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.295  -5.283  -6.876  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.239  -5.916 -10.679  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.192  -5.900  -9.083  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.664  -6.218 -10.988  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.458  -5.010  -4.045  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.115  -4.509  -2.844  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.187  -3.483  -3.198  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.825  -3.573  -4.247  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.740  -5.665  -2.060  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.536  -5.217  -0.846  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.636  -6.207  -0.504  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.679  -5.586   0.414  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.798  -4.973  -0.354  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.904  -4.906  -4.913  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.366  -4.032  -2.230  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.953  -6.325  -1.725  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.402  -6.212  -2.716  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.983  -4.256  -1.054  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.867  -5.129  -0.001  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       3.199  -7.060  -0.007  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.117  -6.527  -1.417  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.204  -4.824   1.012  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       5.075  -6.356   1.059  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.707  -3.938  -0.355  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.785  -5.313  -1.337  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       6.709  -5.230   0.077  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.381  -2.508  -2.316  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.375  -1.465  -2.534  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.780  -1.983  -2.241  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.952  -3.107  -1.769  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.073  -0.251  -1.653  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.761   1.314  -2.283  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.840  -2.489  -1.497  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.324  -1.169  -3.571  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.003  -0.130  -1.575  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.485  -0.419  -0.669  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.781  -1.157  -2.523  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.171  -1.530  -2.288  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.824  -0.588  -1.281  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.819  -0.937  -0.646  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.954  -1.515  -3.602  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.917  -2.853  -4.313  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.975  -3.632  -4.062  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.832  -3.121  -5.121  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.580  -0.273  -2.898  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.182  -2.531  -1.885  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.530  -0.768  -4.258  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.984  -1.264  -3.396  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.258   0.606  -1.143  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.786   1.597  -0.213  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.164   1.440   1.170  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.865   1.447   2.182  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.533   3.031  -0.717  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.862   3.137  -2.207  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.358   4.027   0.085  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.685   2.839  -3.109  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.467   0.825  -1.677  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.853   1.447  -0.136  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.490   3.262  -0.568  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.201   4.138  -2.425  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.649   2.435  -2.445  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.158   3.894   1.138  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       9.408   3.859  -0.104  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.095   5.032  -0.208  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.756   1.823  -3.470  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.766   2.959  -2.553  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.691   3.520  -3.946  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.844   1.295   1.206  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.126   1.133   2.465  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.364  -0.189   2.491  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.767  -0.553   3.503  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.156   2.298   2.676  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.850   2.416   1.412  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.339   1.297   0.365  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.852   1.132   3.264  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.674   2.185   3.637  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.711   3.224   2.665  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.390  -0.903   1.370  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.699  -2.176   1.285  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.202  -2.012   1.112  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.451  -2.986   1.179  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.883  -0.562   0.594  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.089  -2.730   0.444  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.886  -2.735   2.190  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.765  -0.777   0.892  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.347  -0.488   0.710  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.255  -1.376  -0.374  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.319  -1.532  -1.452  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.149   0.985   0.345  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.132   1.876   1.542  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.546   1.679   2.063  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.629   1.939   3.560  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.024   1.815   4.067  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.412  -0.042   0.850  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.155  -0.689   1.644  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.042   1.346  -0.144  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.683   1.065  -0.340  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.567   1.637   2.330  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.007   2.909   1.248  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.207   2.364   1.554  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.855   0.663   1.865  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.005   1.223   4.071  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -1.270   2.938   3.759  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.579   1.197   3.442  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.476   2.751   4.102  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.021   1.409   5.025  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.414  -1.956  -0.081  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.093  -2.831  -1.030  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.179  -2.073  -1.787  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.684  -1.054  -1.316  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.704  -4.030  -0.303  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.036  -3.760   0.097  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.822  -1.793   0.796  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.358  -3.186  -1.737  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.706  -4.885  -0.962  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.115  -4.254   0.575  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.602  -3.724  -0.678  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.534  -2.579  -2.963  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.560  -1.950  -3.788  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.271  -2.985  -4.654  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.651  -3.644  -5.489  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.940  -0.867  -4.673  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.191   0.182  -3.902  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.941  -0.089  -3.371  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.739   1.440  -3.707  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.249   0.874  -2.661  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -3.052   2.407  -2.998  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.806   2.124  -2.473  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.095  -3.394  -3.285  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.281  -1.494  -3.127  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.248  -1.328  -5.362  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.723  -0.376  -5.230  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.504  -1.067  -3.517  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.714   1.663  -4.115  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.275   0.649  -2.252  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.490   3.384  -2.852  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.268   2.878  -1.919  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.576  -3.123  -4.448  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.374  -4.079  -5.209  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.065  -3.980  -6.699  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.161  -4.965  -7.430  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.864  -3.837  -4.968  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.409  -2.154  -5.340  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.015  -2.570  -3.768  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.118  -5.070  -4.865  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.436  -4.512  -5.588  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.090  -4.035  -3.930  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -8.867  -1.342  -4.445  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.694  -2.783  -7.144  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.378  -2.578  -8.545  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.094  -1.796  -8.741  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.950  -0.687  -8.227  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.634  -2.034  -6.515  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.279  -3.539  -9.025  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.190  -2.036  -9.009  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.159  -2.376  -9.486  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.879  -1.728  -9.747  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.084  -0.291 -10.218  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.427   0.631  -9.735  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.090  -2.513 -10.796  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.609  -2.169 -10.827  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.195  -3.087  -9.919  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.609  -2.725  -9.889  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.581  -3.581  -9.594  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.293  -4.843  -9.306  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.845  -3.176  -9.587  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.333  -3.261  -9.869  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.320  -1.715  -8.823  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.187  -3.568 -10.587  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.505  -2.307 -11.770  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.246  -2.274 -11.838  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.479  -1.149 -10.499  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.205  -3.022  -8.918  1.00  0.00           H  
ATOM    327  HD3 ARG A  25       0.100  -4.101 -10.280  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.845  -1.797 -10.098  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.342  -5.151  -9.312  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       3.027  -5.486  -9.086  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.066  -2.225  -9.804  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.575  -3.820  -9.365  1.00  0.00           H  
ATOM    333  N   SER A  26      -3.998  -0.109 -11.166  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.286   1.214 -11.707  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.150   2.283 -10.627  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.729   3.407 -10.901  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.695   1.249 -12.302  1.00  0.00           C  
ATOM    338  OG  SER A  26      -6.679   1.231 -11.282  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.488  -0.885 -11.511  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.569   1.416 -12.489  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.814   2.150 -12.884  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -5.836   0.387 -12.937  1.00  0.00           H  
ATOM    343  HG  SER A  26      -7.460   1.702 -11.582  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.510   1.924  -9.399  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.430   2.852  -8.277  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.044   2.818  -7.641  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.382   3.849  -7.513  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.492   2.512  -7.230  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.991   3.720  -6.454  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -4.947   4.219  -5.468  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -5.551   4.920  -4.338  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -6.159   6.096  -4.443  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -6.242   6.701  -5.620  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -6.685   6.671  -3.369  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.838   1.014  -9.244  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.615   3.846  -8.656  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.337   2.056  -7.725  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.074   1.808  -6.527  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.221   4.514  -7.150  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.883   3.445  -5.912  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -4.388   3.373  -5.097  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -4.279   4.894  -5.983  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -5.501   4.491  -3.459  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -5.848   6.270  -6.432  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -6.701   7.586  -5.696  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -6.624   6.218  -2.480  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -7.141   7.556  -3.448  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.610   1.627  -7.244  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.302   1.457  -6.620  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.221   2.180  -7.417  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.495   3.026  -6.885  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.959  -0.029  -6.504  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.523  -0.364  -6.335  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.105   0.376  -5.141  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.716  -1.866  -6.180  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.182   0.842  -7.372  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.350   1.886  -5.630  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.487  -0.424  -5.650  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.311  -0.519  -7.401  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.060  -0.046  -7.219  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.207   1.423  -5.382  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.075  -0.035  -4.901  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.447   0.263  -4.292  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.318  -2.063  -5.306  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.212  -2.257  -7.056  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -0.247  -2.343  -6.070  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.111   1.841  -8.698  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.882   2.459  -9.569  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.023   3.947  -9.264  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.127   4.442  -9.038  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.495   2.263 -11.037  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.085   0.995 -11.625  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.296   0.781 -11.578  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.228   0.149 -12.184  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.711   1.159  -9.065  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.829   1.974  -9.388  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.581   2.206 -11.115  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.850   3.104 -11.612  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.723   0.385 -12.186  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.582  -0.679 -12.572  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.103   4.654  -9.258  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.105   6.085  -8.981  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.395   6.365  -7.566  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.147   7.313  -7.339  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.511   6.659  -9.159  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.244   6.109 -10.372  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.388   6.195 -11.626  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.459   7.514 -12.248  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -2.413   7.875 -13.099  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -3.371   7.020 -13.427  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -2.410   9.094 -13.623  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.952   4.202  -9.445  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.561   6.560  -9.685  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.095   6.430  -8.280  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.439   7.731  -9.265  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.494   5.074 -10.192  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.148   6.679 -10.524  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.362   5.988 -11.361  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -1.733   5.455 -12.333  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -0.760   8.162 -12.020  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -3.377   6.101 -13.033  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -4.089   7.295 -14.067  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -1.689   9.742 -13.378  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -3.128   9.365 -14.263  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.030   5.535  -6.619  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.374   5.694  -5.226  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.894   5.670  -5.095  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.472   6.430  -4.318  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.240   4.589  -4.366  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.365   4.487  -3.000  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.107   5.392  -1.992  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.221   3.578  -2.477  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.779   5.045  -0.909  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.462   3.947  -1.176  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.628   4.799  -6.862  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.011   6.650  -4.882  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.297   4.781  -4.246  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.106   3.639  -4.862  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.480   6.173  -2.061  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.638   2.721  -2.987  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.770   5.569   0.035  1.00  0.00           H  
ATOM    442  N   SER A  32       2.536   4.792  -5.860  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.988   4.667  -5.826  1.00  0.00           C  
ATOM    444  C   SER A  32       4.656   5.977  -6.232  1.00  0.00           C  
ATOM    445  O   SER A  32       5.855   6.165  -6.024  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.445   3.539  -6.753  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.841   3.320  -6.640  1.00  0.00           O  
ATOM    448  H   SER A  32       2.019   4.214  -6.459  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.277   4.428  -4.813  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.928   2.628  -6.491  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.215   3.802  -7.776  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.307   3.909  -7.238  1.00  0.00           H  
ATOM    453  N   MET A  33       3.872   6.879  -6.813  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.387   8.172  -7.247  1.00  0.00           C  
ATOM    455  C   MET A  33       4.357   9.181  -6.104  1.00  0.00           C  
ATOM    456  O   MET A  33       5.180  10.095  -6.048  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.570   8.699  -8.429  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.298   7.650  -9.495  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.675   7.452 -10.642  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.301   5.848 -10.145  1.00  0.00           C  
ATOM    461  H   MET A  33       2.924   6.671  -6.952  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.410   8.032  -7.562  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.622   9.063  -8.063  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.108   9.515  -8.888  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.113   6.703  -9.011  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.422   7.944 -10.054  1.00  0.00           H  
ATOM    467  HE1 MET A  33       4.519   5.298  -9.642  1.00  0.00           H  
ATOM    468  HE2 MET A  33       5.622   5.301 -11.019  1.00  0.00           H  
ATOM    469  HE3 MET A  33       6.138   5.981  -9.475  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.403   9.010  -5.194  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.267   9.905  -4.051  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.460   9.780  -3.110  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.733  10.679  -2.313  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.975   9.619  -3.265  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.777   9.576  -4.202  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.101   8.317  -2.488  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.777   8.263  -5.293  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.220  10.918  -4.425  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.822  10.422  -2.558  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       1.060   9.089  -5.124  1.00  0.00           H  
ATOM    481 HG12 VAL A  34      -0.027   9.027  -3.735  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.450  10.583  -4.414  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       3.059   7.865  -2.697  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       2.021   8.521  -1.431  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.312   7.642  -2.785  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.170   8.660  -3.208  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.335   8.418  -2.366  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.512   9.284  -2.805  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.406   9.583  -2.012  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.728   6.941  -2.415  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.847   6.059  -1.585  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.981   5.934  -0.218  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.814   5.257  -1.936  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.069   5.092   0.236  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.348   4.668  -0.786  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.903   7.982  -3.863  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.072   8.678  -1.352  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.674   6.595  -3.437  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.741   6.832  -2.056  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.646   6.392   0.336  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.427   5.109  -2.934  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.936   4.800   1.267  1.00  0.00           H  
ATOM    503  N   THR A  36       7.507   9.684  -4.073  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.574  10.513  -4.617  1.00  0.00           C  
ATOM    505  C   THR A  36       8.107  11.951  -4.814  1.00  0.00           C  
ATOM    506  O   THR A  36       8.916  12.878  -4.840  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.083   9.962  -5.963  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.213  10.722  -6.407  1.00  0.00           O  
ATOM    509  CG2 THR A  36       7.987  10.011  -7.016  1.00  0.00           C  
ATOM    510  H   THR A  36       6.767   9.412  -4.655  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.395  10.504  -3.915  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.383   8.933  -5.823  1.00  0.00           H  
ATOM    513  HG1 THR A  36       9.911  11.471  -6.926  1.00  0.00           H  
ATOM    514 HG21 THR A  36       7.397  10.904  -6.880  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.353   9.142  -6.917  1.00  0.00           H  
ATOM    516 HG23 THR A  36       8.434  10.020  -8.000  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.797  12.129  -4.950  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.222  13.455  -5.141  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.033  14.169  -3.807  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.010  14.814  -3.579  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.897  13.354  -5.881  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.203  11.351  -4.920  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.904  14.030  -5.752  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.813  12.379  -6.337  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.084  13.497  -5.183  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.853  14.114  -6.646  1.00  0.00           H  
ATOM    527  N   GLU A  38       7.024  14.047  -2.930  1.00  0.00           N  
ATOM    528  CA  GLU A  38       6.964  14.680  -1.618  1.00  0.00           C  
ATOM    529  C   GLU A  38       6.745  16.185  -1.749  1.00  0.00           C  
ATOM    530  O   GLU A  38       7.676  16.936  -2.041  1.00  0.00           O  
ATOM    531  CB  GLU A  38       8.250  14.407  -0.836  1.00  0.00           C  
ATOM    532  CG  GLU A  38       8.416  12.954  -0.425  1.00  0.00           C  
ATOM    533  CD  GLU A  38       9.689  12.712   0.364  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.793  13.233   1.494  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      10.579  12.003  -0.149  1.00  0.00           O  
ATOM    536  H   GLU A  38       7.814  13.519  -3.170  1.00  0.00           H  
ATOM    537  HA  GLU A  38       6.130  14.253  -1.081  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       9.096  14.686  -1.448  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       8.249  15.014   0.058  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       7.573  12.667   0.185  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       8.440  12.342  -1.315  1.00  0.00           H  
ATOM    542  N   LYS A  39       5.508  16.618  -1.532  1.00  0.00           N  
ATOM    543  CA  LYS A  39       5.164  18.032  -1.624  1.00  0.00           C  
ATOM    544  C   LYS A  39       6.102  18.877  -0.768  1.00  0.00           C  
ATOM    545  O   LYS A  39       6.525  18.473   0.316  1.00  0.00           O  
ATOM    546  CB  LYS A  39       3.715  18.255  -1.186  1.00  0.00           C  
ATOM    547  CG  LYS A  39       2.692  17.799  -2.212  1.00  0.00           C  
ATOM    548  CD  LYS A  39       1.351  17.496  -1.565  1.00  0.00           C  
ATOM    549  CE  LYS A  39       0.554  16.489  -2.381  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      -0.178  17.140  -3.503  1.00  0.00           N  
ATOM    551  H   LYS A  39       4.808  15.970  -1.302  1.00  0.00           H  
ATOM    552  HA  LYS A  39       5.270  18.332  -2.656  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       3.541  17.712  -0.269  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       3.566  19.310  -1.004  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       2.557  18.581  -2.945  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       3.057  16.906  -2.699  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       1.520  17.089  -0.579  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       0.784  18.412  -1.486  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       1.233  15.754  -2.784  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      -0.159  16.003  -1.731  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       0.106  18.137  -3.585  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      -1.203  17.095  -3.334  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       0.036  16.655  -4.398  1.00  0.00           H  
ATOM    564  N   PRO A  40       6.434  20.079  -1.262  1.00  0.00           N  
ATOM    565  CA  PRO A  40       7.323  21.006  -0.556  1.00  0.00           C  
ATOM    566  C   PRO A  40       6.677  21.591   0.695  1.00  0.00           C  
ATOM    567  O   PRO A  40       7.339  22.247   1.498  1.00  0.00           O  
ATOM    568  CB  PRO A  40       7.580  22.107  -1.589  1.00  0.00           C  
ATOM    569  CG  PRO A  40       6.393  22.066  -2.489  1.00  0.00           C  
ATOM    570  CD  PRO A  40       5.967  20.625  -2.547  1.00  0.00           C  
ATOM    571  HA  PRO A  40       8.258  20.535  -0.290  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       7.665  23.061  -1.089  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       8.491  21.894  -2.128  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       5.601  22.675  -2.080  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       6.667  22.415  -3.473  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       4.893  20.552  -2.629  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       6.445  20.123  -3.375  1.00  0.00           H  
ATOM    578  N   SER A  41       5.380  21.347   0.854  1.00  0.00           N  
ATOM    579  CA  SER A  41       4.643  21.852   2.006  1.00  0.00           C  
ATOM    580  C   SER A  41       4.705  20.864   3.167  1.00  0.00           C  
ATOM    581  O   SER A  41       3.916  19.923   3.239  1.00  0.00           O  
ATOM    582  CB  SER A  41       3.185  22.121   1.628  1.00  0.00           C  
ATOM    583  OG  SER A  41       2.576  20.961   1.089  1.00  0.00           O  
ATOM    584  H   SER A  41       4.907  20.817   0.178  1.00  0.00           H  
ATOM    585  HA  SER A  41       5.103  22.780   2.314  1.00  0.00           H  
ATOM    586  HB2 SER A  41       2.638  22.423   2.508  1.00  0.00           H  
ATOM    587  HB3 SER A  41       3.147  22.909   0.891  1.00  0.00           H  
ATOM    588  HG  SER A  41       2.392  20.337   1.795  1.00  0.00           H  
ATOM    589  N   GLY A  42       5.651  21.086   4.075  1.00  0.00           N  
ATOM    590  CA  GLY A  42       5.801  20.207   5.220  1.00  0.00           C  
ATOM    591  C   GLY A  42       7.078  20.474   5.992  1.00  0.00           C  
ATOM    592  O   GLY A  42       7.841  21.386   5.676  1.00  0.00           O  
ATOM    593  H   GLY A  42       6.252  21.852   3.966  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       4.958  20.347   5.880  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       5.809  19.184   4.876  1.00  0.00           H  
ATOM    596  N   PRO A  43       7.324  19.664   7.033  1.00  0.00           N  
ATOM    597  CA  PRO A  43       8.517  19.798   7.875  1.00  0.00           C  
ATOM    598  C   PRO A  43       9.793  19.403   7.140  1.00  0.00           C  
ATOM    599  O   PRO A  43       9.750  18.662   6.158  1.00  0.00           O  
ATOM    600  CB  PRO A  43       8.245  18.833   9.032  1.00  0.00           C  
ATOM    601  CG  PRO A  43       7.307  17.822   8.468  1.00  0.00           C  
ATOM    602  CD  PRO A  43       6.458  18.556   7.468  1.00  0.00           C  
ATOM    603  HA  PRO A  43       8.621  20.803   8.259  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       9.173  18.379   9.351  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       7.798  19.369   9.856  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       7.864  17.036   7.982  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       6.691  17.414   9.256  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       6.210  17.912   6.638  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       5.561  18.931   7.939  1.00  0.00           H  
ATOM    610  N   SER A  44      10.927  19.901   7.622  1.00  0.00           N  
ATOM    611  CA  SER A  44      12.215  19.602   7.008  1.00  0.00           C  
ATOM    612  C   SER A  44      13.223  19.141   8.057  1.00  0.00           C  
ATOM    613  O   SER A  44      13.069  19.420   9.246  1.00  0.00           O  
ATOM    614  CB  SER A  44      12.753  20.833   6.275  1.00  0.00           C  
ATOM    615  OG  SER A  44      12.852  21.944   7.148  1.00  0.00           O  
ATOM    616  H   SER A  44      10.896  20.487   8.408  1.00  0.00           H  
ATOM    617  HA  SER A  44      12.065  18.806   6.295  1.00  0.00           H  
ATOM    618  HB2 SER A  44      13.732  20.613   5.878  1.00  0.00           H  
ATOM    619  HB3 SER A  44      12.084  21.086   5.464  1.00  0.00           H  
ATOM    620  HG  SER A  44      12.932  21.634   8.053  1.00  0.00           H  
ATOM    621  N   SER A  45      14.254  18.434   7.607  1.00  0.00           N  
ATOM    622  CA  SER A  45      15.286  17.930   8.505  1.00  0.00           C  
ATOM    623  C   SER A  45      16.651  17.936   7.823  1.00  0.00           C  
ATOM    624  O   SER A  45      16.757  17.704   6.620  1.00  0.00           O  
ATOM    625  CB  SER A  45      14.941  16.513   8.968  1.00  0.00           C  
ATOM    626  OG  SER A  45      13.679  16.480   9.612  1.00  0.00           O  
ATOM    627  H   SER A  45      14.321  18.244   6.647  1.00  0.00           H  
ATOM    628  HA  SER A  45      15.323  18.581   9.365  1.00  0.00           H  
ATOM    629  HB2 SER A  45      14.913  15.854   8.114  1.00  0.00           H  
ATOM    630  HB3 SER A  45      15.695  16.170   9.662  1.00  0.00           H  
ATOM    631  HG  SER A  45      13.475  17.350   9.962  1.00  0.00           H  
ATOM    632  N   GLY A  46      17.694  18.203   8.603  1.00  0.00           N  
ATOM    633  CA  GLY A  46      19.038  18.235   8.058  1.00  0.00           C  
ATOM    634  C   GLY A  46      19.527  19.647   7.803  1.00  0.00           C  
ATOM    635  O   GLY A  46      18.817  20.596   8.133  1.00  0.00           O  
ATOM    636  H   GLY A  46      17.549  18.381   9.556  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      19.709  17.754   8.755  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      19.050  17.689   7.127  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.263   2.994  -0.655  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -18.962 -11.401  12.139  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.592 -11.471  11.667  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.950 -10.103  11.546  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.808  -9.571  10.445  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.613 -10.840  11.668  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.015 -12.069  12.356  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.582 -11.947  10.697  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.562  -9.531  12.682  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.936  -8.214  12.699  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.415  -8.335  12.686  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.740  -7.721  11.861  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.386  -7.429  13.932  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.800  -7.365  14.008  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.702 -10.006  13.528  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.251  -7.686  11.812  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.012  -7.914  14.821  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.994  -6.424  13.878  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.164  -8.252  13.963  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.883  -9.132  13.608  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.442  -9.331  13.706  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.121 -10.569  14.538  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.430 -10.629  15.727  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.777  -8.100  14.324  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.430  -7.981  13.900  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.475  -9.594  14.238  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.058  -9.474  12.707  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.315  -7.214  14.025  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.796  -8.187  15.401  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.880  -8.584  14.406  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.496 -11.556  13.903  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.143 -12.780  14.598  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.125 -13.606  13.837  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.971 -13.203  13.693  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.274 -11.452  12.953  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.734 -12.526  15.565  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.036 -13.371  14.739  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.553 -14.766  13.349  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.669 -15.654  12.603  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.922 -15.538  11.103  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.956 -16.540  10.389  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.867 -17.102  13.055  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.205 -17.521  12.854  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.485 -15.032  13.497  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.651 -15.358  12.809  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.212 -17.746  12.487  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.630 -17.184  14.106  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.524 -17.182  12.014  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.098 -14.307  10.633  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.352 -14.059   9.218  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.395 -14.865   8.345  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.814 -15.539   7.405  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.211 -12.567   8.907  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.107 -11.796   9.689  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.059 -13.549  11.252  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.364 -14.368   9.004  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.201 -12.252   9.122  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.427 -12.398   7.862  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.802 -11.445   9.128  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.107 -14.789   8.663  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.110 -15.515   7.899  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.343 -14.619   6.947  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.372 -13.394   7.074  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.831 -14.235   9.424  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.413 -15.976   8.583  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.603 -16.288   7.328  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.652 -15.229   5.989  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.872 -14.479   5.013  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.671 -14.239   3.737  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.520 -15.047   3.364  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.564 -15.211   4.656  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.749 -14.380   3.822  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.856 -16.523   3.944  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.668 -16.208   5.939  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.617 -13.525   5.452  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.029 -15.426   5.571  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.839 -14.686   3.857  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.687 -17.346   4.622  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.203 -16.622   3.089  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.884 -16.533   3.615  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.391 -13.123   3.070  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.093 -12.798   1.842  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.088 -11.311   1.548  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.138 -10.671   1.538  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.704 -12.516   3.415  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.621 -13.318   1.022  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.116 -13.133   1.926  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.901 -10.761   1.309  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.765  -9.339   1.016  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.013  -9.062  -0.464  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.038  -9.980  -1.284  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.372  -8.845   1.412  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.056  -9.032   2.887  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.644  -8.607   3.239  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.173  -7.592   2.686  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.009  -9.291   4.069  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.100 -11.324   1.331  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.503  -8.808   1.598  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.635  -9.385   0.836  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.297  -7.793   1.180  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.748  -8.441   3.467  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.176 -10.075   3.138  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.197  -7.789  -0.799  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.443  -7.389  -2.179  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.468  -8.079  -3.128  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.389  -8.522  -2.734  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.319  -5.870  -2.321  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.627  -5.130  -2.097  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.008  -5.105  -0.626  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.861  -6.307  -0.251  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.304  -6.074  -0.536  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.166  -7.102  -0.100  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.448  -7.686  -2.437  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.598  -5.511  -1.602  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.967  -5.641  -3.316  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.520  -4.114  -2.447  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.410  -5.625  -2.654  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.108  -5.117  -0.029  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.565  -4.202  -0.423  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.525  -7.162  -0.818  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.738  -6.504   0.804  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.483  -6.144  -1.558  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.583  -5.126  -0.210  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.885  -6.782  -0.043  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.854  -8.174  -4.409  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.027  -8.808  -5.440  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.786  -7.987  -5.773  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.022  -8.335  -6.674  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.962  -8.878  -6.650  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.941  -7.776  -6.438  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.127  -7.669  -4.949  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.731  -9.806  -5.153  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.392  -8.732  -7.557  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.451  -9.840  -6.677  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.546  -6.852  -6.833  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.878  -8.020  -6.916  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.288  -6.641  -4.662  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.954  -8.286  -4.627  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.589  -6.897  -5.040  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.439  -6.026  -5.258  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.865  -5.541  -3.930  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.496  -5.674  -2.881  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.837  -4.828  -6.122  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.379  -5.214  -7.469  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.527  -5.412  -8.543  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.742  -5.378  -7.660  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -2.023  -5.768  -9.783  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.243  -5.734  -8.898  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.383  -5.928  -9.961  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.233  -6.671  -4.335  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.685  -6.598  -5.775  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.598  -4.259  -5.609  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.971  -4.203  -6.279  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.462  -5.287  -8.405  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.416  -5.226  -6.830  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.347  -5.919 -10.612  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.307  -5.859  -9.034  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.772  -6.207 -10.929  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.337  -4.978  -3.983  1.00  0.00           N  
ATOM    159  CA  LYS A  14       0.999  -4.472  -2.786  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.074  -3.453  -3.149  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.682  -3.529  -4.217  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.621  -5.625  -1.995  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.317  -5.183  -0.720  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.368  -6.188  -0.281  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.123  -5.705   0.948  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       4.751  -6.832   1.692  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.791  -4.901  -4.848  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.253  -3.988  -2.174  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.842  -6.326  -1.731  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.346  -6.126  -2.621  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.796  -4.231  -0.894  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.581  -5.079   0.064  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.883  -7.124  -0.047  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.071  -6.337  -1.089  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.894  -5.019   0.634  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.431  -5.195   1.601  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.737  -6.956   1.387  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       4.229  -7.714   1.511  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       4.736  -6.638   2.714  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.305  -2.499  -2.253  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.308  -1.465  -2.477  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.709  -1.991  -2.180  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.875  -3.128  -1.736  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.015  -0.243  -1.604  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.661   1.323  -2.275  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.788  -2.490  -1.419  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.259  -1.174  -3.516  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.945  -0.136  -1.496  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.457  -0.391  -0.630  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.713  -1.158  -2.427  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.100  -1.538  -2.185  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.750  -0.605  -1.169  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.729  -0.967  -0.516  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.892  -1.518  -3.494  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.864  -2.855  -4.207  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       8.206  -3.875  -3.572  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       7.501  -2.883  -5.402  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.517  -0.264  -2.781  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.104  -2.542  -1.788  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.471  -0.772  -4.151  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.920  -1.265  -3.280  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.200   0.598  -1.041  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.726   1.583  -0.104  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.076   1.438   1.268  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.760   1.417   2.292  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.507   3.019  -0.615  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.898   3.124  -2.090  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.306   4.006   0.222  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.749   2.865  -3.039  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.421   0.828  -1.589  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.789   1.415  -0.006  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.460   3.259  -0.509  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.272   4.116  -2.287  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.673   2.402  -2.301  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       9.362   3.824   0.083  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.072   5.013  -0.088  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.054   3.883   1.265  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.959   1.982  -3.626  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.842   2.712  -2.474  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.626   3.712  -3.697  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.751   1.337   1.281  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.007   1.193   2.527  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.239  -0.125   2.552  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.614  -0.472   3.553  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.038   2.364   2.705  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.766   2.480   1.405  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.261   1.361   0.432  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.717   1.198   3.340  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.530   2.259   3.652  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.597   3.288   2.702  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.293  -0.856   1.443  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.599  -2.128   1.359  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.102  -1.962   1.190  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.346  -2.929   1.291  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.807  -0.529   0.675  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       3.986  -2.682   0.517  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.787  -2.688   2.263  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.670  -0.732   0.933  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.253  -0.441   0.749  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.349  -1.327  -0.336  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.245  -1.514  -1.398  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.057   1.033   0.386  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.200   1.927   1.586  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.609   1.746   2.125  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.673   2.023   3.620  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.815   3.477   3.908  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.321  -0.002   0.864  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.251  -0.642   1.682  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.944   1.388  -0.118  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.785   1.117  -0.286  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.507   1.680   2.365  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.067   2.958   1.291  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.271   2.429   1.615  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.926   0.729   1.943  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.521   1.498   4.033  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.766   1.660   4.079  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.669   3.851   3.449  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -0.987   3.994   3.550  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -1.889   3.632   4.934  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.531  -1.870  -0.063  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.212  -2.739  -1.015  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.275  -1.967  -1.791  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.765  -0.933  -1.335  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.854  -3.923  -0.289  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.185  -3.625   0.094  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.954  -1.683   0.802  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.474  -3.111  -1.711  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.864  -4.781  -0.945  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.279  -4.153   0.596  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.228  -3.521   1.048  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.627  -2.476  -2.967  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.631  -1.835  -3.808  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.358  -2.865  -4.668  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.750  -3.526  -5.511  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.979  -0.778  -4.702  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.207   0.260  -3.937  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -2.000  -0.058  -3.336  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.690   1.553  -3.819  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.288   0.894  -2.632  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.982   2.510  -3.116  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.780   2.180  -2.521  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.200  -3.303  -3.277  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.347  -1.355  -3.160  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.296  -1.264  -5.382  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.746  -0.273  -5.268  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.614  -1.065  -3.422  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.630   1.812  -4.282  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.348   0.632  -2.168  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.369   3.514  -3.031  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.225   2.926  -1.972  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.661  -2.996  -4.448  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.472  -3.946  -5.201  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.156  -3.870  -6.691  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.266  -4.862  -7.411  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.959  -3.676  -4.968  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.474  -1.989  -5.366  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.089  -2.441  -3.763  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.235  -4.938  -4.846  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.540  -4.349  -5.582  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.192  -3.856  -3.929  1.00  0.00           H  
ATOM    301  HG  CYS A  23     -10.786  -1.913  -5.203  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.764  -2.684  -7.148  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.439  -2.500  -8.550  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.145  -1.737  -8.750  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.989  -0.624  -8.248  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.694  -1.929  -6.527  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.350  -3.469  -9.018  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.242  -1.955  -9.025  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.214  -2.337  -9.485  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.925  -1.708  -9.747  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.110  -0.275 -10.237  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.424   0.641  -9.782  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.141  -2.515 -10.784  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.644  -2.252 -10.756  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.073  -3.213  -9.820  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.525  -3.085  -9.911  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.252  -3.645 -10.871  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       1.666  -4.367 -11.816  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.569  -3.483 -10.887  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.397  -3.225  -9.858  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.369  -1.691  -8.822  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.303  -3.568 -10.600  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.510  -2.269 -11.768  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.248  -2.375 -11.753  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.473  -1.240 -10.420  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.234  -3.002  -8.806  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.208  -4.223 -10.078  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.978  -2.555  -9.223  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       0.674  -4.490 -11.807  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.217  -4.787 -12.538  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.015  -2.939 -10.177  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.116  -3.905 -11.610  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.040  -0.088 -11.168  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.311   1.233 -11.724  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.165   2.312 -10.655  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.760   3.437 -10.945  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.719   1.278 -12.321  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.736   0.735 -13.630  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.553  -0.858 -11.492  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.591   1.418 -12.507  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -6.390   0.706 -11.698  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.055   2.304 -12.365  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.640   0.697 -13.949  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.498   1.959  -9.418  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.405   2.897  -8.305  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.019   2.849  -7.668  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.339   3.870  -7.560  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.472   2.582  -7.255  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.961   3.805  -6.497  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -4.916   4.304  -5.511  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -5.069   5.728  -5.224  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -6.080   6.233  -4.526  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -7.022   5.434  -4.044  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -6.149   7.540  -4.307  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.814   1.047  -9.249  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.576   3.890  -8.693  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.320   2.127  -7.745  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.062   1.884  -6.541  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.176   4.593  -7.204  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.860   3.548  -5.957  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -5.016   3.749  -4.590  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -3.936   4.133  -5.929  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -4.384   6.336  -5.571  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -6.971   4.448  -4.207  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -7.781   5.816  -3.518  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -5.441   8.145  -4.669  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -6.910   7.919  -3.782  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.608   1.658  -7.248  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.303   1.477  -6.621  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.209   2.162  -7.433  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.526   3.004  -6.917  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.988  -0.013  -6.475  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.488  -0.373  -6.301  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.085   0.377  -5.120  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.653  -1.875  -6.120  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.194   0.882  -7.361  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.342   1.926  -5.640  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.521  -0.380  -5.612  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.350  -0.515  -7.360  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.030  -0.081  -7.190  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.202   1.418  -5.378  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.049  -0.045  -4.877  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.428   0.288  -4.268  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.109  -2.296  -7.004  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -0.316  -2.327  -5.964  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.282  -2.067  -5.263  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.108   1.798  -8.707  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.896   2.379  -9.591  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.065   3.870  -9.316  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.178   4.350  -9.101  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.504   2.160 -11.054  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.065   0.867 -11.615  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.271   0.627 -11.564  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.189   0.028 -12.155  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.723   1.121  -9.061  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.834   1.881  -9.400  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.573   2.126 -11.131  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.878   2.981 -11.647  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.757   0.286 -12.161  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.524  -0.815 -12.525  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.047   4.598  -9.323  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.022   6.034  -9.075  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.458   6.333  -7.658  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.216   7.277  -7.434  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.413   6.635  -9.291  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.132   6.082 -10.510  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.240   6.103 -11.741  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.218   7.416 -12.379  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -0.870   7.613 -13.646  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -0.517   6.586 -14.407  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -0.875   8.838 -14.154  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.905   4.158  -9.501  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.666   6.480  -9.777  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.019   6.432  -8.421  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.315   7.703  -9.412  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.427   5.062 -10.311  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.009   6.682 -10.702  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.235   5.840 -11.446  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -1.608   5.375 -12.449  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -1.475   8.189 -11.835  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -0.513   5.661 -14.027  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -0.256   6.736 -15.361  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -1.140   9.615 -13.584  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -0.613   8.985 -15.108  1.00  0.00           H  
ATOM    425  N   HIS A  31       0.011   5.522  -6.704  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.395   5.699  -5.308  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.912   5.656  -5.152  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.490   6.432  -4.391  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.250   4.619  -4.439  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.357   4.508  -3.074  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.090   5.399  -2.056  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.222   3.602  -2.561  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.765   5.046  -0.977  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.460   3.959  -1.257  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.591   4.788  -6.945  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.040   6.667  -4.987  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.299   4.843  -4.317  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.145   3.662  -4.929  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.505   6.175  -2.117  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.648   2.755  -3.081  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.752   5.560  -0.027  1.00  0.00           H  
ATOM    442  N   SER A  32       2.551   4.745  -5.879  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.000   4.598  -5.818  1.00  0.00           C  
ATOM    444  C   SER A  32       4.696   5.889  -6.238  1.00  0.00           C  
ATOM    445  O   SER A  32       5.891   6.067  -6.006  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.455   3.445  -6.714  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.847   3.214  -6.581  1.00  0.00           O  
ATOM    448  H   SER A  32       2.034   4.155  -6.468  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.268   4.375  -4.795  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.926   2.546  -6.437  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.239   3.687  -7.745  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.262   3.981  -6.180  1.00  0.00           H  
ATOM    453  N   MET A  33       3.938   6.786  -6.860  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.480   8.062  -7.312  1.00  0.00           C  
ATOM    455  C   MET A  33       4.444   9.097  -6.192  1.00  0.00           C  
ATOM    456  O   MET A  33       5.236  10.039  -6.178  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.694   8.575  -8.521  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.411   7.503  -9.560  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.788   7.257 -10.697  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.408   5.671 -10.141  1.00  0.00           C  
ATOM    461  H   MET A  33       2.991   6.587  -7.017  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.507   7.900  -7.604  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.750   8.973  -8.179  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.258   9.364  -8.994  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.211   6.571  -9.053  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.540   7.794 -10.129  1.00  0.00           H  
ATOM    467  HE1 MET A  33       4.620   5.137  -9.628  1.00  0.00           H  
ATOM    468  HE2 MET A  33       5.738   5.094 -10.992  1.00  0.00           H  
ATOM    469  HE3 MET A  33       6.237   5.825  -9.467  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.520   8.914  -5.254  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.382   9.832  -4.129  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.558   9.703  -3.167  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.823  10.604  -2.370  1.00  0.00           O  
ATOM    474  CB  VAL A  34       2.072   9.580  -3.357  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.897   9.480  -4.317  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.188   8.322  -2.509  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.917   8.144  -5.319  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.357  10.838  -4.520  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.900  10.418  -2.698  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.577  10.473  -4.598  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       1.198   8.934  -5.200  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.081   8.962  -3.835  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       1.333   7.687  -2.689  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       3.091   7.793  -2.772  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       2.221   8.593  -1.464  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.262   8.579  -3.248  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.412   8.332  -2.386  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.611   9.166  -2.828  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.506   9.456  -2.034  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.776   6.848  -2.397  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.867   6.001  -1.560  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.965   5.923  -0.187  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.837   5.195  -1.909  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.035   5.104   0.272  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.338   4.649  -0.753  1.00  0.00           N  
ATOM    496  H   HIS A  35       5.001   7.899  -3.904  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.140   8.620  -1.381  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.730   6.480  -3.412  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.782   6.727  -2.022  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.619   6.396   0.368  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.475   5.014  -2.912  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.873   4.849   1.309  1.00  0.00           H  
ATOM    503  N   THR A  36       7.622   9.549  -4.101  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.711  10.347  -4.650  1.00  0.00           C  
ATOM    505  C   THR A  36       8.227  11.734  -5.054  1.00  0.00           C  
ATOM    506  O   THR A  36       9.018  12.670  -5.169  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.350   9.661  -5.872  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.541  10.357  -6.258  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.377   9.625  -7.041  1.00  0.00           C  
ATOM    510  H   THR A  36       6.880   9.286  -4.685  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.468  10.449  -3.885  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.605   8.646  -5.604  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.490  11.268  -5.959  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.695   8.877  -7.751  1.00  0.00           H  
ATOM    515 HG22 THR A  36       8.357  10.592  -7.523  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.389   9.382  -6.680  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.921  11.861  -5.269  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.331  13.135  -5.659  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.877  13.926  -4.436  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.707  13.885  -4.059  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.162  12.908  -6.606  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.341  11.078  -5.162  1.00  0.00           H  
ATOM    523  HA  ALA A  37       7.084  13.705  -6.184  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       5.001  13.797  -7.198  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       5.386  12.076  -7.259  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.273  12.689  -6.035  1.00  0.00           H  
ATOM    527  N   GLU A  38       6.811  14.645  -3.822  1.00  0.00           N  
ATOM    528  CA  GLU A  38       6.506  15.444  -2.641  1.00  0.00           C  
ATOM    529  C   GLU A  38       6.716  16.930  -2.920  1.00  0.00           C  
ATOM    530  O   GLU A  38       7.757  17.335  -3.438  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.379  15.007  -1.463  1.00  0.00           C  
ATOM    532  CG  GLU A  38       8.869  15.119  -1.734  1.00  0.00           C  
ATOM    533  CD  GLU A  38       9.372  14.050  -2.684  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.151  12.853  -2.402  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       9.986  14.409  -3.711  1.00  0.00           O  
ATOM    536  H   GLU A  38       7.727  14.637  -4.171  1.00  0.00           H  
ATOM    537  HA  GLU A  38       5.469  15.281  -2.389  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       7.142  15.622  -0.607  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       7.154  13.977  -1.227  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.071  16.087  -2.168  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       9.401  15.028  -0.798  1.00  0.00           H  
ATOM    542  N   LYS A  39       5.720  17.737  -2.573  1.00  0.00           N  
ATOM    543  CA  LYS A  39       5.794  19.178  -2.784  1.00  0.00           C  
ATOM    544  C   LYS A  39       6.282  19.888  -1.526  1.00  0.00           C  
ATOM    545  O   LYS A  39       6.188  19.368  -0.414  1.00  0.00           O  
ATOM    546  CB  LYS A  39       4.424  19.725  -3.192  1.00  0.00           C  
ATOM    547  CG  LYS A  39       4.153  19.636  -4.684  1.00  0.00           C  
ATOM    548  CD  LYS A  39       3.155  20.689  -5.134  1.00  0.00           C  
ATOM    549  CE  LYS A  39       3.271  20.967  -6.625  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       2.798  22.335  -6.973  1.00  0.00           N  
ATOM    551  H   LYS A  39       4.915  17.355  -2.163  1.00  0.00           H  
ATOM    552  HA  LYS A  39       6.497  19.361  -3.582  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       3.658  19.167  -2.675  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       4.362  20.763  -2.898  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       5.080  19.782  -5.219  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       3.756  18.657  -4.911  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       2.156  20.341  -4.921  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       3.342  21.605  -4.591  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       4.305  20.868  -6.917  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       2.675  20.242  -7.160  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       2.022  22.617  -6.341  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       2.455  22.355  -7.955  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       3.576  23.018  -6.876  1.00  0.00           H  
ATOM    564  N   PRO A  40       6.815  21.107  -1.702  1.00  0.00           N  
ATOM    565  CA  PRO A  40       7.326  21.915  -0.591  1.00  0.00           C  
ATOM    566  C   PRO A  40       6.211  22.426   0.316  1.00  0.00           C  
ATOM    567  O   PRO A  40       6.442  22.736   1.484  1.00  0.00           O  
ATOM    568  CB  PRO A  40       8.022  23.084  -1.293  1.00  0.00           C  
ATOM    569  CG  PRO A  40       7.340  23.192  -2.614  1.00  0.00           C  
ATOM    570  CD  PRO A  40       6.958  21.789  -2.999  1.00  0.00           C  
ATOM    571  HA  PRO A  40       8.046  21.368   0.000  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       7.897  23.984  -0.709  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       9.073  22.865  -1.409  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       6.459  23.809  -2.523  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       8.019  23.609  -3.343  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       6.024  21.788  -3.541  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       7.740  21.334  -3.589  1.00  0.00           H  
ATOM    578  N   SER A  41       5.003  22.510  -0.230  1.00  0.00           N  
ATOM    579  CA  SER A  41       3.852  22.986   0.529  1.00  0.00           C  
ATOM    580  C   SER A  41       3.041  21.817   1.077  1.00  0.00           C  
ATOM    581  O   SER A  41       2.099  21.347   0.440  1.00  0.00           O  
ATOM    582  CB  SER A  41       2.965  23.870  -0.350  1.00  0.00           C  
ATOM    583  OG  SER A  41       3.656  25.035  -0.766  1.00  0.00           O  
ATOM    584  H   SER A  41       4.882  22.248  -1.167  1.00  0.00           H  
ATOM    585  HA  SER A  41       4.222  23.573   1.357  1.00  0.00           H  
ATOM    586  HB2 SER A  41       2.663  23.314  -1.225  1.00  0.00           H  
ATOM    587  HB3 SER A  41       2.089  24.165   0.209  1.00  0.00           H  
ATOM    588  HG  SER A  41       4.577  24.972  -0.501  1.00  0.00           H  
ATOM    589  N   GLY A  42       3.415  21.350   2.265  1.00  0.00           N  
ATOM    590  CA  GLY A  42       2.713  20.239   2.880  1.00  0.00           C  
ATOM    591  C   GLY A  42       3.646  19.305   3.625  1.00  0.00           C  
ATOM    592  O   GLY A  42       4.816  19.151   3.274  1.00  0.00           O  
ATOM    593  H   GLY A  42       4.174  21.764   2.727  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       1.982  20.629   3.573  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       2.203  19.680   2.110  1.00  0.00           H  
ATOM    596  N   PRO A  43       3.127  18.664   4.683  1.00  0.00           N  
ATOM    597  CA  PRO A  43       3.905  17.730   5.502  1.00  0.00           C  
ATOM    598  C   PRO A  43       4.234  16.441   4.758  1.00  0.00           C  
ATOM    599  O   PRO A  43       3.445  15.496   4.755  1.00  0.00           O  
ATOM    600  CB  PRO A  43       2.980  17.442   6.687  1.00  0.00           C  
ATOM    601  CG  PRO A  43       1.607  17.689   6.164  1.00  0.00           C  
ATOM    602  CD  PRO A  43       1.740  18.800   5.159  1.00  0.00           C  
ATOM    603  HA  PRO A  43       4.819  18.182   5.859  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       3.104  16.415   7.003  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       3.217  18.107   7.504  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       1.228  16.797   5.689  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       0.956  17.992   6.972  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       1.039  18.663   4.350  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       1.589  19.758   5.634  1.00  0.00           H  
ATOM    610  N   SER A  44       5.404  16.409   4.128  1.00  0.00           N  
ATOM    611  CA  SER A  44       5.836  15.236   3.376  1.00  0.00           C  
ATOM    612  C   SER A  44       5.861  13.998   4.268  1.00  0.00           C  
ATOM    613  O   SER A  44       6.402  14.026   5.373  1.00  0.00           O  
ATOM    614  CB  SER A  44       7.222  15.472   2.774  1.00  0.00           C  
ATOM    615  OG  SER A  44       7.611  14.387   1.949  1.00  0.00           O  
ATOM    616  H   SER A  44       5.989  17.194   4.167  1.00  0.00           H  
ATOM    617  HA  SER A  44       5.128  15.075   2.577  1.00  0.00           H  
ATOM    618  HB2 SER A  44       7.205  16.372   2.179  1.00  0.00           H  
ATOM    619  HB3 SER A  44       7.944  15.580   3.570  1.00  0.00           H  
ATOM    620  HG  SER A  44       6.833  13.997   1.545  1.00  0.00           H  
ATOM    621  N   SER A  45       5.270  12.912   3.780  1.00  0.00           N  
ATOM    622  CA  SER A  45       5.220  11.665   4.533  1.00  0.00           C  
ATOM    623  C   SER A  45       4.598  10.550   3.697  1.00  0.00           C  
ATOM    624  O   SER A  45       3.731  10.796   2.860  1.00  0.00           O  
ATOM    625  CB  SER A  45       4.422  11.856   5.824  1.00  0.00           C  
ATOM    626  OG  SER A  45       4.467  10.690   6.629  1.00  0.00           O  
ATOM    627  H   SER A  45       4.855  12.952   2.892  1.00  0.00           H  
ATOM    628  HA  SER A  45       6.233  11.388   4.784  1.00  0.00           H  
ATOM    629  HB2 SER A  45       4.837  12.680   6.383  1.00  0.00           H  
ATOM    630  HB3 SER A  45       3.391  12.069   5.579  1.00  0.00           H  
ATOM    631  HG  SER A  45       5.276  10.205   6.445  1.00  0.00           H  
ATOM    632  N   GLY A  46       5.049   9.321   3.932  1.00  0.00           N  
ATOM    633  CA  GLY A  46       4.527   8.186   3.194  1.00  0.00           C  
ATOM    634  C   GLY A  46       3.019   8.236   3.043  1.00  0.00           C  
ATOM    635  O   GLY A  46       2.323   7.497   3.738  1.00  0.00           O  
ATOM    636  H   GLY A  46       5.741   9.184   4.612  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       4.976   8.172   2.212  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       4.795   7.279   3.714  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.248   3.032  -0.655  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      12.822 -21.738  14.210  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.235 -20.510  13.707  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.848 -20.609  12.244  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.525 -21.274  11.460  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.186 -21.768  15.120  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.353 -20.281  14.287  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.949 -19.708  13.824  1.00  0.00           H  
ATOM      8  N   SER A   2      10.754 -19.949  11.877  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.275 -19.970  10.500  1.00  0.00           C  
ATOM     10  C   SER A   2      10.675 -18.694   9.766  1.00  0.00           C  
ATOM     11  O   SER A   2      11.199 -17.757  10.367  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.754 -20.134  10.470  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.333 -20.765   9.273  1.00  0.00           O  
ATOM     14  H   SER A   2      10.257 -19.437  12.549  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.730 -20.814  10.004  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.443 -20.738  11.309  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.288 -19.162  10.533  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.049 -21.302   8.925  1.00  0.00           H  
ATOM     19  N   SER A   3      10.422 -18.666   8.461  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.759 -17.507   7.642  1.00  0.00           C  
ATOM     21  C   SER A   3       9.497 -16.820   7.129  1.00  0.00           C  
ATOM     22  O   SER A   3       9.424 -16.420   5.968  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.640 -17.927   6.464  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.124 -16.796   5.761  1.00  0.00           O  
ATOM     25  H   SER A   3      10.002 -19.444   8.039  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.307 -16.812   8.261  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.482 -18.494   6.832  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.063 -18.538   5.786  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.460 -17.071   4.904  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.505 -16.687   8.004  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.259 -16.049   7.621  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.548 -16.788   6.506  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.093 -16.952   5.414  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.620 -17.025   8.917  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.610 -16.007   8.483  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.470 -15.041   7.293  1.00  0.00           H  
ATOM     37  N   SER A   5       5.327 -17.236   6.779  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.541 -17.967   5.792  1.00  0.00           C  
ATOM     39  C   SER A   5       3.754 -17.007   4.905  1.00  0.00           C  
ATOM     40  O   SER A   5       2.975 -16.190   5.396  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.585 -18.939   6.487  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.447 -18.261   6.991  1.00  0.00           O  
ATOM     43  H   SER A   5       4.946 -17.074   7.668  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.226 -18.529   5.174  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.260 -19.687   5.780  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.098 -19.418   7.308  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.705 -17.390   7.302  1.00  0.00           H  
ATOM     48  N   SER A   6       3.963 -17.113   3.597  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.276 -16.252   2.641  1.00  0.00           C  
ATOM     50  C   SER A   6       2.078 -16.970   2.027  1.00  0.00           C  
ATOM     51  O   SER A   6       2.232 -17.954   1.305  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.239 -15.809   1.538  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.803 -14.604   0.934  1.00  0.00           O  
ATOM     54  H   SER A   6       4.596 -17.784   3.267  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.925 -15.380   3.173  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.219 -15.651   1.962  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.293 -16.578   0.781  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.294 -13.865   1.301  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.882 -16.469   2.321  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.327 -17.073   1.791  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.159 -16.095   0.986  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.622 -15.203   0.330  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.819 -15.682   2.903  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.053 -17.903   1.158  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.921 -17.442   2.614  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.477 -16.263   1.034  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.386 -15.390   0.302  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.429 -14.779   1.231  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.806 -15.378   2.236  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.104 -16.149  -0.829  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.917 -15.245  -1.587  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.969 -17.267  -0.267  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.846 -16.992   1.575  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.802 -14.596  -0.140  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.359 -16.583  -1.481  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.480 -14.393  -1.644  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.231 -17.952  -1.059  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.869 -16.848   0.157  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.421 -17.795   0.500  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.893 -13.581   0.886  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.889 -12.909   1.699  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.001 -11.432   1.376  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.094 -10.927   1.122  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.555 -13.150   0.073  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.848 -13.377   1.534  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.621 -13.018   2.740  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.867 -10.737   1.388  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.844  -9.309   1.097  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.129  -9.050  -0.380  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.287  -9.984  -1.167  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.489  -8.710   1.478  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.365  -8.378   2.956  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.129  -7.125   3.339  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.199  -6.878   2.745  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.657  -6.393   4.233  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.027 -11.196   1.599  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.615  -8.838   1.687  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.712  -9.415   1.222  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.339  -7.802   0.913  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.750  -9.206   3.531  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.321  -8.231   3.192  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.195  -7.776  -0.749  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.460  -7.392  -2.131  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.499  -8.094  -3.085  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.422  -8.547  -2.697  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.339  -5.875  -2.292  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.638  -5.130  -2.041  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.044  -5.195  -0.578  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.922  -6.405  -0.296  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.875  -6.151   0.819  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.061  -7.076  -0.076  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.469  -7.691  -2.370  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.598  -5.509  -1.597  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.012  -5.657  -3.299  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.510  -4.096  -2.322  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.419  -5.575  -2.642  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.155  -5.260   0.031  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.591  -4.298  -0.325  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.480  -6.644  -1.188  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.288  -7.239  -0.034  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.627  -6.736   1.642  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.844  -6.384   0.521  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.842  -5.149   1.097  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.895  -8.186  -4.363  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.082  -8.830  -5.399  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.834  -8.023  -5.741  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.082  -8.379  -6.649  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -5.025  -8.892  -6.603  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.991  -7.778  -6.385  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.166  -7.668  -4.896  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.795  -9.831  -5.113  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.460  -8.753  -7.514  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.525  -9.848  -6.625  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.589  -6.860  -6.784  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.934  -8.013  -6.857  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.314  -6.637  -4.608  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.997  -8.275  -4.568  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.619  -6.935  -5.009  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.462  -6.078  -5.235  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.880  -5.589  -3.912  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.495  -5.740  -2.856  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.849  -4.882  -6.108  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.394  -5.273  -7.452  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.542  -5.496  -8.522  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.759  -5.416  -7.646  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -2.040  -5.856  -9.760  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.263  -5.776  -8.882  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.403  -5.995  -9.940  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.255  -6.703  -4.300  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.714  -6.661  -5.750  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.606  -4.304  -5.599  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.978  -4.265  -6.268  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.476  -5.387  -8.382  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.433  -5.244  -6.820  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.365  -6.026 -10.585  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.328  -5.884  -9.020  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.794  -6.277 -10.906  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.311  -5.002  -3.977  1.00  0.00           N  
ATOM    159  CA  LYS A  14       0.977  -4.489  -2.786  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.045  -3.466  -3.159  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.633  -3.531  -4.239  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.610  -5.638  -1.997  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.306  -5.189  -0.723  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.337  -6.206  -0.264  1.00  0.00           C  
ATOM    165  CE  LYS A  14       3.989  -5.786   1.045  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.240  -6.296   2.226  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.751  -4.911  -4.848  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.233  -4.008  -2.171  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.838  -6.344  -1.730  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.337  -6.132  -2.624  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.802  -4.248  -0.907  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.567  -5.063   0.055  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.851  -7.160  -0.121  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.101  -6.299  -1.023  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.995  -6.176   1.072  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       4.020  -4.708   1.087  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.869  -6.352   3.052  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       2.862  -7.245   2.027  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       2.448  -5.660   2.449  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.293  -2.521  -2.257  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.290  -1.484  -2.490  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.696  -2.007  -2.206  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.867  -3.131  -1.734  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.002  -0.264  -1.614  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.681   1.297  -2.265  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.792  -2.521  -1.414  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.231  -1.193  -3.528  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.933  -0.142  -1.520  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.428  -0.425  -0.634  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.697  -1.184  -2.496  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.087  -1.562  -2.271  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.747  -0.630  -1.260  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.740  -0.989  -0.626  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.864  -1.539  -3.588  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.814  -2.869  -4.314  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.748  -3.518  -4.289  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.842  -3.261  -4.906  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.496  -0.300  -2.870  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.098  -2.567  -1.876  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.443  -0.782  -4.234  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.897  -1.298  -3.385  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.190   0.568  -1.116  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.725   1.551  -0.182  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.094   1.398   1.198  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.793   1.362   2.211  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.492   2.988  -0.684  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.845   3.097  -2.169  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.313   3.974   0.134  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.674   2.828  -3.089  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.400   0.795  -1.649  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.790   1.387  -0.100  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.448   3.228  -0.550  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.206   4.092  -2.375  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.621   2.381  -2.400  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       9.364   3.790  -0.029  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.073   4.982  -0.171  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.084   3.851   1.182  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.798   1.861  -3.554  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.758   2.837  -2.518  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.633   3.591  -3.851  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.769   1.307   1.230  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.043   1.156   2.485  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.267  -0.158   2.511  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.647  -0.506   3.515  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.083   2.331   2.688  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.787   2.460   1.415  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.266   1.342   0.389  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.764   1.149   3.288  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.594   2.224   3.645  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.647   3.252   2.678  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.309  -0.885   1.398  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.607  -2.152   1.313  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.111  -1.976   1.141  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.352  -2.942   1.214  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.820  -0.557   0.628  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       3.992  -2.709   0.473  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.789  -2.713   2.218  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.685  -0.738   0.912  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.270  -0.437   0.729  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.343  -1.334  -0.342  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.239  -1.529  -1.409  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.086   1.033   0.345  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.197   1.940   1.530  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.617   1.761   2.042  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.712   2.051   3.532  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.709   3.513   3.814  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.339  -0.009   0.864  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.232  -0.622   1.666  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.985   1.381  -0.141  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.741   1.111  -0.346  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.493   1.703   2.326  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.060   2.967   1.226  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.269   2.440   1.513  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.930   0.743   1.861  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.627   1.622   3.911  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.869   1.596   4.029  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.299   4.032   3.011  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.146   3.712   4.666  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.681   3.849   3.970  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.521  -1.876  -0.051  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.212  -2.753  -0.989  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.281  -1.988  -1.763  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.776  -0.958  -1.306  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.848  -3.929  -0.245  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.173  -3.623   0.154  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.934  -1.682   0.817  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.481  -3.133  -1.687  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.871  -4.792  -0.893  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.262  -4.155   0.634  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.713  -3.463  -0.623  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.631  -2.500  -2.938  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.641  -1.865  -3.777  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.367  -2.900  -4.632  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.749  -3.603  -5.432  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.996  -0.807  -4.676  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.211   0.225  -3.918  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.968  -0.081  -3.388  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.717   1.502  -3.734  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.243   0.867  -2.691  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.996   2.454  -3.038  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.758   2.136  -2.515  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.200  -3.324  -3.248  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.357  -1.385  -3.128  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.323  -1.293  -5.366  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.769  -0.297  -5.231  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.564  -1.075  -3.525  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.685   1.752  -4.142  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.276   0.614  -2.283  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.402   3.446  -2.902  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.194   2.878  -1.971  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.680  -2.987  -4.456  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.492  -3.937  -5.209  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.171  -3.864  -6.698  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.310  -4.849  -7.422  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.979  -3.662  -4.981  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.513  -2.014  -5.499  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.116  -2.399  -3.803  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.258  -4.928  -4.851  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.560  -4.384  -5.536  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.199  -3.765  -3.929  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -9.377  -1.935  -6.814  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.743  -2.689  -7.150  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.411  -2.509  -8.551  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.116  -1.746  -8.747  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.959  -0.636  -8.238  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.651  -1.939  -6.526  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.318  -3.480  -9.015  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.211  -1.966  -9.032  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.185  -2.342  -9.485  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.896  -1.712  -9.744  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.081  -0.285 -10.252  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.407   0.639  -9.796  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.101  -2.529 -10.764  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.617  -2.200 -10.784  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.167  -3.103  -9.845  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.582  -3.167 -10.202  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.057  -3.908 -11.196  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       1.233  -4.645 -11.929  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.357  -3.914 -11.459  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.369  -3.227  -9.863  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.348  -1.682  -8.814  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.211  -3.579 -10.532  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.503  -2.343 -11.748  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.243  -2.332 -11.789  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.482  -1.173 -10.479  1.00  0.00           H  
ATOM    326  HD2 ARG A  25       0.076  -2.720  -8.840  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.251  -4.097  -9.891  1.00  0.00           H  
ATOM    328  HE  ARG A  25       2.208  -2.630  -9.673  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       0.253  -4.642 -11.734  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       1.593  -5.202 -12.679  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       3.981  -3.359 -10.909  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       3.713  -4.472 -12.208  1.00  0.00           H  
ATOM    333  N   SER A  26      -3.998  -0.114 -11.198  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.268   1.199 -11.772  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.106   2.294 -10.722  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.675   3.406 -11.030  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.681   1.243 -12.357  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.907   2.454 -13.057  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.503  -0.890 -11.521  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.555   1.368 -12.564  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.811   0.417 -13.040  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.402   1.164 -11.555  1.00  0.00           H  
ATOM    343  HG  SER A  26      -5.294   3.124 -12.744  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.455   1.972  -9.481  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.350   2.927  -8.385  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.973   2.856  -7.731  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.272   3.863  -7.625  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.436   2.660  -7.341  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.919   3.913  -6.629  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -4.910   4.391  -5.597  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -5.353   5.607  -4.920  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -6.205   5.612  -3.901  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -6.703   4.472  -3.443  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -6.561   6.760  -3.337  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.792   1.070  -9.298  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.491   3.917  -8.793  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.284   2.201  -7.829  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.046   1.979  -6.600  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.068   4.696  -7.359  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.854   3.697  -6.134  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -4.771   3.612  -4.862  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -3.972   4.588  -6.094  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -4.998   6.461  -5.242  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -6.436   3.605  -3.865  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -7.343   4.478  -2.674  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -6.187   7.621  -3.680  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -7.202   6.762  -2.571  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.593   1.660  -7.295  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.299   1.457  -6.652  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.186   2.144  -7.436  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.555   2.962  -6.894  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -1.001  -0.038  -6.524  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.468  -0.415  -6.327  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.054   0.325  -5.135  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.613  -1.919  -6.148  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.194   0.896  -7.409  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.349   1.892  -5.664  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.554  -0.414  -5.677  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.350  -0.523  -7.424  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.028  -0.126  -7.206  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       2.002  -0.116  -4.868  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       0.375   0.254  -4.298  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       1.199   1.364  -5.392  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -0.365  -2.371  -6.090  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.158  -2.121  -5.237  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.152  -2.331  -6.989  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.077   1.807  -8.717  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.944   2.392  -9.578  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.100   3.884  -9.299  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.209   4.373  -9.082  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.589   2.171 -11.049  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.178   0.887 -11.600  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.383   0.654 -11.509  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.327   0.045 -12.175  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.698   1.148  -9.093  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.880   1.898  -9.364  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.485   2.125 -11.151  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.966   2.998 -11.633  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.620   0.296 -12.211  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.680  -0.794 -12.538  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.018   4.602  -9.306  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.006   6.038  -9.054  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.477   6.338  -7.638  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.223   7.291  -7.414  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.403   6.626  -9.264  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.134   6.046 -10.463  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.266   6.072 -11.711  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.315   7.366 -12.386  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -0.352   7.818 -13.181  1.00  0.00           C  
ATOM    410  NH1 ARG A  30       0.730   7.084 -13.400  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -0.470   9.007 -13.759  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.872   4.155  -9.485  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.675   6.492  -9.758  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -1.997   6.435  -8.382  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.314   7.692  -9.405  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.405   5.023 -10.248  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.027   6.626 -10.644  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.245   5.864 -11.427  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -1.613   5.308 -12.391  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.106   7.925 -12.238  1.00  0.00           H  
ATOM    421 HH11 ARG A  30       0.821   6.188 -12.967  1.00  0.00           H  
ATOM    422 HH12 ARG A  30       1.454   7.426 -14.000  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -1.284   9.563 -13.596  1.00  0.00           H  
ATOM    424 HH22 ARG A  30       0.255   9.346 -14.357  1.00  0.00           H  
ATOM    425  N   HIS A  31       0.045   5.518  -6.685  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.433   5.695  -5.291  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.951   5.664  -5.141  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.525   6.436  -4.373  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.199   4.608  -4.421  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.390   4.523  -3.046  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.149   5.461  -2.065  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.212   3.602  -2.491  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.799   5.123  -0.966  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.451   3.998  -1.198  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.548   4.776  -6.926  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.072   6.659  -4.966  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.255   4.808  -4.317  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.064   3.649  -4.900  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.412   6.258  -2.161  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.607   2.719  -2.974  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.797   5.671  -0.036  1.00  0.00           H  
ATOM    442  N   SER A  32       2.596   4.767  -5.880  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.047   4.633  -5.826  1.00  0.00           C  
ATOM    444  C   SER A  32       4.729   5.936  -6.230  1.00  0.00           C  
ATOM    445  O   SER A  32       5.926   6.117  -6.011  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.510   3.497  -6.742  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.896   3.251  -6.587  1.00  0.00           O  
ATOM    448  H   SER A  32       2.083   4.180  -6.474  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.320   4.397  -4.808  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.967   2.597  -6.497  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.316   3.766  -7.770  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.327   4.040  -6.251  1.00  0.00           H  
ATOM    453  N   MET A  33       3.956   6.842  -6.820  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.485   8.131  -7.254  1.00  0.00           C  
ATOM    455  C   MET A  33       4.431   9.150  -6.120  1.00  0.00           C  
ATOM    456  O   MET A  33       5.249  10.068  -6.058  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.698   8.649  -8.459  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.438   7.590  -9.517  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.833   7.373 -10.639  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.435   5.766 -10.125  1.00  0.00           C  
ATOM    461  H   MET A  33       3.008   6.641  -6.967  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.515   7.985  -7.544  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.745   9.026  -8.117  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.251   9.456  -8.916  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.241   6.649  -9.026  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.572   7.881 -10.093  1.00  0.00           H  
ATOM    467  HE1 MET A  33       4.635   5.218  -9.648  1.00  0.00           H  
ATOM    468  HE2 MET A  33       5.783   5.219 -10.988  1.00  0.00           H  
ATOM    469  HE3 MET A  33       6.250   5.894  -9.427  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.464   8.982  -5.224  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.304   9.887  -4.092  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.481   9.774  -3.129  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.738  10.682  -2.338  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.999   9.602  -3.326  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.818   9.548  -4.284  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.116   8.307  -2.537  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.842   8.231  -5.327  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.260  10.896  -4.475  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.831  10.410  -2.629  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.518  10.553  -4.542  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       1.104   9.015  -5.178  1.00  0.00           H  
ATOM    482 HG13 VAL A  34      -0.007   9.038  -3.808  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       3.089   7.870  -2.704  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.989   8.515  -1.485  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.351   7.616  -2.862  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.193   8.654  -3.202  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.345   8.423  -2.337  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.521   9.301  -2.752  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.390   9.618  -1.939  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.753   6.950  -2.379  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.861   6.058  -1.572  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.975   5.917  -0.205  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.834   5.260  -1.946  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.058   5.069   0.226  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.352   4.656  -0.811  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.939   7.967  -3.853  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.058   8.679  -1.328  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.728   6.605  -3.402  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.758   6.850  -1.995  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.631   6.369   0.364  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.462   5.122  -2.952  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.910   4.765   1.252  1.00  0.00           H  
ATOM    503  N   THR A  36       7.543   9.691  -4.023  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.613  10.531  -4.546  1.00  0.00           C  
ATOM    505  C   THR A  36       8.131  11.959  -4.772  1.00  0.00           C  
ATOM    506  O   THR A  36       8.924  12.900  -4.772  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.169   9.973  -5.870  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.288  10.755  -6.300  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.097   9.975  -6.950  1.00  0.00           C  
ATOM    510  H   THR A  36       6.822   9.406  -4.621  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.413  10.542  -3.820  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.492   8.955  -5.706  1.00  0.00           H  
ATOM    513  HG1 THR A  36      11.095  10.244  -6.196  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.529   9.651  -7.885  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.703  10.974  -7.064  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.300   9.303  -6.668  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.825  12.114  -4.965  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.236  13.428  -5.190  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.984  14.150  -3.870  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.965  14.820  -3.705  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.942  13.299  -5.979  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.243  11.326  -4.954  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.932  14.009  -5.778  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.134  13.053  -5.307  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.728  14.236  -6.473  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       5.048  12.519  -6.718  1.00  0.00           H  
ATOM    527  N   GLU A  38       6.917  14.007  -2.935  1.00  0.00           N  
ATOM    528  CA  GLU A  38       6.793  14.644  -1.629  1.00  0.00           C  
ATOM    529  C   GLU A  38       7.161  16.123  -1.708  1.00  0.00           C  
ATOM    530  O   GLU A  38       8.318  16.498  -1.518  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.686  13.939  -0.606  1.00  0.00           C  
ATOM    532  CG  GLU A  38       7.248  12.518  -0.293  1.00  0.00           C  
ATOM    533  CD  GLU A  38       8.051  11.895   0.833  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       7.993  12.421   1.964  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       8.737  10.882   0.583  1.00  0.00           O  
ATOM    536  H   GLU A  38       7.707  13.460  -3.126  1.00  0.00           H  
ATOM    537  HA  GLU A  38       5.764  14.559  -1.315  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.695  13.908  -0.988  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       7.676  14.507   0.313  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       6.207  12.530  -0.007  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       7.370  11.914  -1.180  1.00  0.00           H  
ATOM    542  N   LYS A  39       6.168  16.959  -1.992  1.00  0.00           N  
ATOM    543  CA  LYS A  39       6.385  18.397  -2.097  1.00  0.00           C  
ATOM    544  C   LYS A  39       5.550  19.150  -1.066  1.00  0.00           C  
ATOM    545  O   LYS A  39       4.554  18.643  -0.549  1.00  0.00           O  
ATOM    546  CB  LYS A  39       6.037  18.885  -3.505  1.00  0.00           C  
ATOM    547  CG  LYS A  39       7.176  18.736  -4.499  1.00  0.00           C  
ATOM    548  CD  LYS A  39       6.997  19.658  -5.694  1.00  0.00           C  
ATOM    549  CE  LYS A  39       7.706  19.117  -6.926  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       9.187  19.197  -6.794  1.00  0.00           N  
ATOM    551  H   LYS A  39       5.267  16.600  -2.134  1.00  0.00           H  
ATOM    552  HA  LYS A  39       7.430  18.590  -1.906  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       5.192  18.321  -3.870  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       5.766  19.930  -3.454  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       8.106  18.980  -4.006  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       7.207  17.713  -4.846  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       5.944  19.752  -5.911  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       7.405  20.629  -5.452  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       7.421  18.085  -7.065  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       7.397  19.694  -7.785  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       9.465  20.136  -6.444  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       9.637  19.035  -7.718  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       9.526  18.476  -6.126  1.00  0.00           H  
ATOM    564  N   PRO A  40       5.962  20.389  -0.759  1.00  0.00           N  
ATOM    565  CA  PRO A  40       5.265  21.238   0.211  1.00  0.00           C  
ATOM    566  C   PRO A  40       3.909  21.711  -0.302  1.00  0.00           C  
ATOM    567  O   PRO A  40       3.824  22.396  -1.321  1.00  0.00           O  
ATOM    568  CB  PRO A  40       6.213  22.427   0.389  1.00  0.00           C  
ATOM    569  CG  PRO A  40       6.993  22.481  -0.879  1.00  0.00           C  
ATOM    570  CD  PRO A  40       7.141  21.057  -1.336  1.00  0.00           C  
ATOM    571  HA  PRO A  40       5.135  20.735   1.158  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       5.638  23.330   0.539  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       6.855  22.256   1.240  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       6.456  23.058  -1.616  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       7.964  22.918  -0.694  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       7.125  21.003  -2.415  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       8.054  20.629  -0.949  1.00  0.00           H  
ATOM    578  N   SER A  41       2.850  21.341   0.411  1.00  0.00           N  
ATOM    579  CA  SER A  41       1.497  21.724   0.026  1.00  0.00           C  
ATOM    580  C   SER A  41       0.796  22.461   1.163  1.00  0.00           C  
ATOM    581  O   SER A  41       0.119  23.464   0.943  1.00  0.00           O  
ATOM    582  CB  SER A  41       0.687  20.488  -0.372  1.00  0.00           C  
ATOM    583  OG  SER A  41       0.686  19.524   0.666  1.00  0.00           O  
ATOM    584  H   SER A  41       2.982  20.794   1.214  1.00  0.00           H  
ATOM    585  HA  SER A  41       1.569  22.385  -0.825  1.00  0.00           H  
ATOM    586  HB2 SER A  41      -0.332  20.779  -0.577  1.00  0.00           H  
ATOM    587  HB3 SER A  41       1.121  20.047  -1.257  1.00  0.00           H  
ATOM    588  HG  SER A  41       1.444  19.668   1.238  1.00  0.00           H  
ATOM    589  N   GLY A  42       0.965  21.955   2.381  1.00  0.00           N  
ATOM    590  CA  GLY A  42       0.344  22.576   3.535  1.00  0.00           C  
ATOM    591  C   GLY A  42       0.993  22.157   4.839  1.00  0.00           C  
ATOM    592  O   GLY A  42       2.130  21.687   4.868  1.00  0.00           O  
ATOM    593  H   GLY A  42       1.517  21.153   2.496  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       0.418  23.649   3.437  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -0.700  22.299   3.561  1.00  0.00           H  
ATOM    596  N   PRO A  43       0.261  22.328   5.951  1.00  0.00           N  
ATOM    597  CA  PRO A  43       0.753  21.971   7.285  1.00  0.00           C  
ATOM    598  C   PRO A  43       0.869  20.462   7.475  1.00  0.00           C  
ATOM    599  O   PRO A  43       0.155  19.690   6.836  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -0.311  22.548   8.221  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -1.551  22.601   7.398  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -1.102  22.882   5.991  1.00  0.00           C  
ATOM    603  HA  PRO A  43       1.707  22.433   7.493  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -0.432  21.898   9.077  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -0.012  23.532   8.549  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -2.065  21.653   7.446  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -2.192  23.395   7.752  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -1.744  22.379   5.282  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -1.091  23.946   5.803  1.00  0.00           H  
ATOM    610  N   SER A  44       1.773  20.050   8.358  1.00  0.00           N  
ATOM    611  CA  SER A  44       1.985  18.633   8.630  1.00  0.00           C  
ATOM    612  C   SER A  44       2.531  18.426  10.040  1.00  0.00           C  
ATOM    613  O   SER A  44       3.412  19.159  10.490  1.00  0.00           O  
ATOM    614  CB  SER A  44       2.949  18.033   7.604  1.00  0.00           C  
ATOM    615  OG  SER A  44       2.300  17.809   6.365  1.00  0.00           O  
ATOM    616  H   SER A  44       2.312  20.714   8.836  1.00  0.00           H  
ATOM    617  HA  SER A  44       1.031  18.134   8.550  1.00  0.00           H  
ATOM    618  HB2 SER A  44       3.772  18.713   7.448  1.00  0.00           H  
ATOM    619  HB3 SER A  44       3.325  17.091   7.976  1.00  0.00           H  
ATOM    620  HG  SER A  44       1.644  18.495   6.218  1.00  0.00           H  
ATOM    621  N   SER A  45       2.001  17.422  10.731  1.00  0.00           N  
ATOM    622  CA  SER A  45       2.432  17.120  12.091  1.00  0.00           C  
ATOM    623  C   SER A  45       3.166  15.783  12.144  1.00  0.00           C  
ATOM    624  O   SER A  45       2.744  14.805  11.529  1.00  0.00           O  
ATOM    625  CB  SER A  45       1.228  17.091  13.035  1.00  0.00           C  
ATOM    626  OG  SER A  45       1.643  17.056  14.390  1.00  0.00           O  
ATOM    627  H   SER A  45       1.302  16.873  10.318  1.00  0.00           H  
ATOM    628  HA  SER A  45       3.107  17.901  12.407  1.00  0.00           H  
ATOM    629  HB2 SER A  45       0.629  17.974  12.877  1.00  0.00           H  
ATOM    630  HB3 SER A  45       0.635  16.212  12.830  1.00  0.00           H  
ATOM    631  HG  SER A  45       0.906  16.790  14.944  1.00  0.00           H  
ATOM    632  N   GLY A  46       4.270  15.750  12.885  1.00  0.00           N  
ATOM    633  CA  GLY A  46       5.046  14.530  13.006  1.00  0.00           C  
ATOM    634  C   GLY A  46       5.630  14.349  14.393  1.00  0.00           C  
ATOM    635  O   GLY A  46       6.295  13.343  14.636  1.00  0.00           O  
ATOM    636  H   GLY A  46       4.559  16.561  13.354  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       4.410  13.688  12.781  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       5.854  14.559  12.289  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.226   3.006  -0.656  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -14.959  10.667  11.730  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.608   9.793  12.835  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.206   8.407  12.372  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.906   7.429  12.638  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.688  10.418  11.124  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.785  10.232  13.379  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.459   9.707  13.495  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.077   8.321  11.676  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.586   7.044  11.170  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.236   6.103  12.319  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.343   6.387  13.118  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.360   7.262  10.281  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.842   6.027   9.816  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.563   9.136  11.496  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.372   6.597  10.581  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.637   7.866   9.431  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.593   7.769  10.849  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.883   6.058   9.825  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.946   4.982  12.394  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.714   4.000  13.447  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.456   3.185  13.162  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.491   3.225  13.924  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.920   3.068  13.578  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.011   3.729  14.195  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.644   4.813  11.727  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.580   4.535  14.375  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.224   2.736  12.597  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.646   2.213  14.179  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.784   3.161  14.173  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.475   2.446  12.057  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.331   1.631  11.689  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.586   0.150  11.888  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.937  -0.493  12.712  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.272   2.453  11.486  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.095   1.810  10.651  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.486   1.924  12.296  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.535  -0.392  11.131  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.879  -1.805  11.232  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.053  -2.636  10.254  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.973  -2.320   9.067  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.370  -2.010  10.960  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.161  -1.365  11.943  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.018   0.174  10.492  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.657  -2.129  12.238  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.616  -1.601   9.992  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.593  -3.067  10.972  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.019  -1.794  11.996  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.440  -3.700  10.762  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.616  -4.575   9.936  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.486  -5.492   9.081  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.297  -6.258   9.600  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.683  -5.411  10.814  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.420  -6.273  11.664  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.542  -3.900  11.717  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.022  -3.952   9.284  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.041  -6.008  10.185  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.080  -4.753  11.422  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.314  -6.367  11.328  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.311  -5.406   7.766  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.087  -6.232   6.859  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.687  -7.693   6.921  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.554  -8.264   8.004  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.651  -4.777   7.408  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.132  -6.145   7.114  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.941  -5.874   5.850  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.496  -8.303   5.755  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.113  -9.707   5.681  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.242  -9.975   4.459  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.295  -9.241   3.473  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.349 -10.625   5.627  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.948 -11.994   5.749  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.112 -10.429   4.326  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.618  -7.795   4.926  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.551  -9.947   6.572  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.001 -10.374   6.451  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.505 -12.435   6.395  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.648  -9.642   3.752  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.134 -10.158   4.546  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.097 -11.347   3.758  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.439 -11.033   4.530  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.568 -11.379   3.423  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.687 -10.222   2.995  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.404  -9.324   3.786  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.439 -11.583   5.342  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.940 -12.207   3.718  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.176 -11.683   2.583  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.251 -10.246   1.739  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.394  -9.191   1.209  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.752  -8.877  -0.241  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.610  -9.529  -0.836  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.923  -9.602   1.305  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.475  -9.933   2.719  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.664 -11.398   3.062  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.469 -12.067   2.382  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.006 -11.875   4.011  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.510 -10.989   1.156  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.551  -8.306   1.806  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.763 -10.472   0.685  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.311  -8.792   0.937  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.428  -9.688   2.818  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.050  -9.339   3.414  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.088  -7.873  -0.804  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.334  -7.471  -2.183  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.348  -8.146  -3.131  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.259  -8.564  -2.737  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.228  -5.950  -2.319  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.544  -5.226  -2.092  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.008  -5.353  -0.650  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.525  -5.326  -0.549  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.067  -3.947  -0.700  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.416  -7.390  -0.278  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.335  -7.778  -2.445  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.511  -5.585  -1.599  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.879  -5.713  -3.314  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.414  -4.180  -2.326  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.296  -5.652  -2.741  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.648  -6.287  -0.246  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.603  -4.531  -0.077  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.936  -5.952  -1.326  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.815  -5.714   0.416  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.537  -3.433  -1.433  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.984  -3.430   0.199  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.069  -3.985  -0.974  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.736  -8.256  -4.410  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.899  -8.878  -5.440  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.675  -8.034  -5.781  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.905  -8.374  -6.679  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.835  -8.975  -6.648  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.836  -7.891  -6.438  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.021  -7.780  -4.950  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.582  -9.869  -5.149  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.271  -8.822  -7.557  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.304  -9.947  -6.667  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.461  -6.962  -6.840  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.769  -8.158  -6.912  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.201  -6.754  -4.667  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.833  -8.412  -4.622  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.502  -6.933  -5.058  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.372  -6.040  -5.285  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.790  -5.552  -3.961  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.422  -5.669  -2.911  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.802  -4.844  -6.137  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.354  -5.232  -7.479  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.512  -5.396  -8.567  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.714  -5.432  -7.652  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -2.017  -5.753  -9.804  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.224  -5.789  -8.886  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.374  -5.949  -9.963  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.150  -6.715  -4.356  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.613  -6.594  -5.815  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.567  -4.293  -5.611  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.950  -4.202  -6.300  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.449  -5.242  -8.444  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.380  -5.306  -6.811  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.349  -5.876 -10.644  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.286  -5.942  -9.008  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.770  -6.229 -10.928  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.420  -5.006  -4.019  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.089  -4.500  -2.827  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.143  -3.459  -3.194  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.727  -3.509  -4.277  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.740  -5.650  -2.055  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.445  -5.207  -0.784  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.499  -6.212  -0.352  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.229  -5.752   0.900  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.071  -6.834   1.481  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.874  -4.941  -4.886  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.344  -4.034  -2.200  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.977  -6.366  -1.788  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.466  -6.131  -2.695  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.922  -4.255  -0.961  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.714  -5.105   0.005  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       3.020  -7.159  -0.148  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.216  -6.335  -1.152  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.860  -4.914   0.646  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.498  -5.442   1.633  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       4.597  -7.250   2.308  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.991  -6.450   1.779  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       5.231  -7.580   0.775  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.381  -2.519  -2.286  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.365  -1.468  -2.514  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.777  -1.973  -2.230  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.962  -3.085  -1.735  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.059  -0.255  -1.633  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.762   1.308  -2.250  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.883  -2.533  -1.441  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.303  -1.174  -3.550  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.988  -0.129  -1.566  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.458  -0.428  -0.644  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.769  -1.148  -2.548  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.164  -1.510  -2.326  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.813  -0.577  -1.308  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.817  -0.924  -0.685  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.940  -1.466  -3.644  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.881  -2.781  -4.395  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       8.673  -3.689  -4.066  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       7.041  -2.904  -5.311  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.558  -0.275  -2.939  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.188  -2.517  -1.939  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.523  -0.694  -4.274  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.975  -1.236  -3.437  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.233   0.607  -1.146  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.754   1.590  -0.204  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.137   1.408   1.179  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.844   1.370   2.186  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.490   3.028  -0.686  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.796   3.153  -2.180  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.323   4.017   0.115  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.606   2.864  -3.067  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.435   0.825  -1.671  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.823   1.447  -0.131  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.448   3.254  -0.520  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.130   4.157  -2.390  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.581   2.456  -2.438  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.104   3.903   1.167  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       9.371   3.827  -0.057  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.084   5.024  -0.194  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       5.695   3.108  -2.539  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.671   3.462  -3.964  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.598   1.817  -3.331  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.814   1.294   1.219  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.100   1.113   2.477  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.336  -0.208   2.485  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.724  -0.577   3.486  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.132   2.276   2.709  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.845   2.438   1.431  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.304   1.332   0.382  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.828   1.099   3.273  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.635   2.136   3.659  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.690   3.200   2.734  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.379  -0.916   1.361  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.688  -2.188   1.259  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.191  -2.023   1.086  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.442  -2.999   1.122  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.883  -0.572   0.594  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.080  -2.732   0.412  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.873  -2.759   2.157  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.752  -0.783   0.899  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.335  -0.491   0.720  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.269  -1.371  -0.370  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.316  -1.540  -1.440  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.137   0.985   0.365  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.126   1.870   1.571  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.539   1.688   2.098  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.613   1.947   3.595  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.540   3.401   3.911  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.398  -0.045   0.879  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.167  -0.699   1.653  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.026   1.345  -0.132  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.703   1.071  -0.309  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.574   1.615   2.353  1.00  0.00           H  
ATOM    252  HG3 LYS A  20       0.012   2.903   1.285  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.195   2.381   1.592  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.860   0.675   1.901  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.546   1.553   3.970  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.789   1.441   4.076  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -0.762   3.843   3.382  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.374   3.537   4.929  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.432   3.868   3.651  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.442  -1.930  -0.091  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.124  -2.795  -1.047  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.187  -2.020  -1.819  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.664  -0.979  -1.366  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.765  -3.982  -0.325  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.098  -3.689   0.055  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.858  -1.758   0.780  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.386  -3.164  -1.744  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.771  -4.838  -0.983  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.192  -4.213   0.561  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.498  -4.468   0.448  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.555  -2.535  -2.987  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.561  -1.892  -3.824  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.281  -2.918  -4.694  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.677  -3.536  -5.572  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.913  -0.823  -4.706  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.128   0.197  -3.933  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.922  -0.141  -3.341  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.596   1.494  -3.798  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.196   0.795  -2.629  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.874   2.435  -3.088  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.673   2.085  -2.501  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.138  -3.368  -3.294  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.281  -1.422  -3.172  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.241  -1.300  -5.403  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.685  -0.304  -5.255  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.547  -1.150  -3.440  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.535   1.770  -4.255  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.257   0.518  -2.172  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.250   3.443  -2.989  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.108   2.818  -1.946  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.573  -3.094  -4.444  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.377  -4.046  -5.203  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.068  -3.951  -6.693  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.187  -4.932  -7.426  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.866  -3.796  -4.961  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.401  -2.110  -5.336  1.00  0.00           S  
ATOM    297  H   CYS A  23      -6.998  -2.572  -3.731  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.127  -5.038  -4.858  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.442  -4.468  -5.580  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.092  -3.991  -3.923  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -9.069  -1.338  -4.312  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.673  -2.761  -7.136  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.355  -2.559  -8.538  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.063  -1.791  -8.734  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.890  -0.704  -8.183  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.596  -2.015  -6.506  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.265  -3.523  -9.017  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.161  -2.011  -9.002  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.154  -2.357  -9.521  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.870  -1.719  -9.786  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.064  -0.280 -10.254  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.393   0.635  -9.777  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.092  -2.509 -10.840  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.608  -2.181 -10.875  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.189  -3.114  -9.978  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.625  -2.862 -10.064  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.550  -3.777  -9.793  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.190  -4.997  -9.420  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.837  -3.471  -9.895  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.350  -3.225  -9.931  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.306  -1.712  -8.865  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.200  -3.564 -10.636  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.509  -2.294 -11.813  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.250  -2.282 -11.889  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.466  -1.164 -10.540  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.130  -2.971  -8.956  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.007  -4.133 -10.276  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.913  -1.967 -10.338  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.221  -5.230  -9.344  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.888  -5.685  -9.218  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.112  -2.552 -10.176  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.532  -4.160  -9.690  1.00  0.00           H  
ATOM    333  N   SER A  26      -3.988  -0.087 -11.191  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.268   1.240 -11.727  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.143   2.302 -10.639  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.767   3.443 -10.911  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.670   1.281 -12.337  1.00  0.00           C  
ATOM    338  OG  SER A  26      -6.666   1.163 -11.336  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.490  -0.857 -11.531  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.542   1.445 -12.500  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.807   2.217 -12.856  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -5.780   0.463 -13.036  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.732   0.247 -11.057  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.461   1.919  -9.407  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.386   2.838  -8.278  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.002   2.800  -7.637  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.343   3.831  -7.496  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.452   2.489  -7.237  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.951   3.689  -6.450  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -4.827   4.346  -5.664  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -5.311   4.977  -4.439  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -4.641   5.918  -3.783  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -3.466   6.335  -4.232  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -5.148   6.443  -2.674  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.754   0.996  -9.254  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.571   3.835  -8.649  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.296   2.040  -7.740  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.037   1.776  -6.541  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.365   4.412  -7.137  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.717   3.363  -5.762  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -4.097   3.593  -5.406  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -4.363   5.098  -6.286  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -6.177   4.683  -4.089  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -3.082   5.942  -5.067  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -2.964   7.045  -3.736  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -6.034   6.131  -2.333  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -4.643   7.151  -2.181  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.567   1.606  -7.251  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.261   1.433  -6.624  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.178   2.159  -7.415  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.555   2.984  -6.869  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.919  -0.054  -6.514  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.563  -0.390  -6.343  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.144   0.354  -5.151  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.753  -1.891  -6.182  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.137   0.821  -7.390  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.311   1.857  -5.632  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.449  -0.453  -5.664  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.268  -0.540  -7.415  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.101  -0.077  -7.226  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.227   1.403  -5.387  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.123  -0.043  -4.922  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.496   0.226  -4.296  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -0.206  -2.361  -6.020  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.396  -2.083  -5.335  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.206  -2.295  -7.076  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.084   1.849  -8.703  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.909   2.473  -9.570  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.034   3.963  -9.269  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.132   4.472  -9.045  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.536   2.267 -11.039  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.146   1.006 -11.620  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.359   0.806 -11.560  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.305   0.148 -12.186  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.697   1.183  -9.081  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.860   1.998  -9.380  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.539   2.196 -11.125  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.883   3.112 -11.615  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.649   0.374 -12.197  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.673  -0.675 -12.569  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.100   4.657  -9.266  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.118   6.089  -8.993  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.372   6.380  -7.577  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.089   7.353  -7.345  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.530   6.648  -9.180  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.213   6.165 -10.449  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.291   6.274 -11.653  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.840   5.598 -12.826  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -1.493   5.892 -14.074  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -0.601   6.845 -14.310  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -2.037   5.233 -15.088  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.944   4.196  -9.452  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.545   6.570  -9.696  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.136   6.352  -8.336  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.476   7.725  -9.213  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.500   5.132 -10.322  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.093   6.766 -10.624  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -1.148   7.319 -11.887  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.341   5.827 -11.404  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.501   4.891 -12.674  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -0.189   7.343 -13.547  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -0.340   7.064 -15.251  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.709   4.514 -14.914  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -1.775   5.455 -16.027  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.020   5.528  -6.635  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.380   5.693  -5.242  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.899   5.674  -5.106  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.474   6.451  -4.344  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.235   4.590  -4.379  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.387   4.475  -3.021  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.158   5.382  -2.009  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.234   3.551  -2.511  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.838   5.022  -0.935  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.500   3.913  -1.214  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.591   4.771  -6.882  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.013   6.650  -4.902  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.287   4.792  -4.245  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.116   3.641  -4.881  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.417   6.174  -2.069  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.630   2.688  -3.029  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.851   5.544   0.010  1.00  0.00           H  
ATOM    442  N   SER A  32       2.544   4.781  -5.851  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.996   4.658  -5.810  1.00  0.00           C  
ATOM    444  C   SER A  32       4.664   5.965  -6.226  1.00  0.00           C  
ATOM    445  O   SER A  32       5.859   6.161  -6.007  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.458   3.522  -6.725  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.845   3.275  -6.571  1.00  0.00           O  
ATOM    448  H   SER A  32       2.029   4.189  -6.439  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.281   4.429  -4.794  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.915   2.622  -6.480  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.264   3.790  -7.754  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.060   2.414  -6.937  1.00  0.00           H  
ATOM    453  N   MET A  33       3.883   6.856  -6.828  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.398   8.145  -7.274  1.00  0.00           C  
ATOM    455  C   MET A  33       4.353   9.169  -6.143  1.00  0.00           C  
ATOM    456  O   MET A  33       5.149  10.107  -6.111  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.592   8.654  -8.470  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.330   7.590  -9.523  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.720   7.371 -10.651  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.358   5.791 -10.098  1.00  0.00           C  
ATOM    461  H   MET A  33       2.938   6.642  -6.975  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.425   8.005  -7.576  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.640   9.023  -8.118  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.133   9.464  -8.936  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.137   6.650  -9.027  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.461   7.877 -10.096  1.00  0.00           H  
ATOM    467  HE1 MET A  33       6.196   5.953  -9.437  1.00  0.00           H  
ATOM    468  HE2 MET A  33       4.583   5.253  -9.572  1.00  0.00           H  
ATOM    469  HE3 MET A  33       5.679   5.214 -10.953  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.417   8.982  -5.218  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.270   9.889  -4.086  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.453   9.773  -3.132  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.720  10.681  -2.344  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.969   9.610  -3.310  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.785   9.531  -4.262  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.097   8.330  -2.498  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.812   8.215  -5.299  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.226  10.898  -4.470  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.799  10.429  -2.626  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.469  10.530  -4.525  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       1.076   8.997  -5.154  1.00  0.00           H  
ATOM    482 HG13 VAL A  34      -0.030   9.012  -3.780  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       1.987   8.556  -1.448  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.328   7.635  -2.800  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       3.068   7.889  -2.671  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.160   8.650  -3.208  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.317   8.415  -2.351  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.493   9.289  -2.775  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.386   9.579  -1.977  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.720   6.941  -2.394  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.849   6.058  -1.554  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.981   5.952  -0.186  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.828   5.237  -1.897  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.081   5.103   0.277  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.368   4.655  -0.741  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.898   7.963  -3.855  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.039   8.674  -1.340  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.663   6.589  -3.413  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.735   6.841  -2.039  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.638   6.427   0.364  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.446   5.070  -2.894  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.949   4.823   1.311  1.00  0.00           H  
ATOM    503  N   THR A  36       7.490   9.706  -4.038  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.557  10.544  -4.569  1.00  0.00           C  
ATOM    505  C   THR A  36       8.070  11.969  -4.807  1.00  0.00           C  
ATOM    506  O   THR A  36       8.575  12.669  -5.684  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.113   9.977  -5.889  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.303  10.680  -6.261  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.082  10.088  -7.002  1.00  0.00           C  
ATOM    510  H   THR A  36       6.751   9.442  -4.625  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.358  10.564  -3.844  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.352   8.933  -5.742  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.408  10.650  -7.216  1.00  0.00           H  
ATOM    514 HG21 THR A  36       7.483  10.973  -6.850  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.446   9.216  -6.992  1.00  0.00           H  
ATOM    516 HG23 THR A  36       8.587  10.154  -7.954  1.00  0.00           H  
ATOM    517  N   ALA A  37       7.087  12.393  -4.019  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.534  13.736  -4.142  1.00  0.00           C  
ATOM    519  C   ALA A  37       7.053  14.647  -3.035  1.00  0.00           C  
ATOM    520  O   ALA A  37       6.293  15.082  -2.171  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.014  13.685  -4.118  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.726  11.788  -3.338  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.841  14.137  -5.098  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.649  13.362  -5.081  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.690  12.989  -3.358  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.625  14.667  -3.896  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.351  14.930  -3.067  1.00  0.00           N  
ATOM    528  CA  GLU A  38       8.971  15.788  -2.064  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.963  16.751  -2.710  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.488  16.487  -3.792  1.00  0.00           O  
ATOM    531  CB  GLU A  38       9.679  14.943  -1.004  1.00  0.00           C  
ATOM    532  CG  GLU A  38       8.738  14.351   0.032  1.00  0.00           C  
ATOM    533  CD  GLU A  38       8.300  15.367   1.069  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.080  15.630   2.009  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       7.178  15.899   0.941  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.906  14.552  -3.782  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.189  16.362  -1.590  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      10.197  14.132  -1.495  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.402  15.561  -0.492  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       7.861  13.973  -0.471  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       9.241  13.539   0.535  1.00  0.00           H  
ATOM    542  N   LYS A  39      10.217  17.869  -2.038  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.146  18.872  -2.543  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.522  18.262  -2.794  1.00  0.00           C  
ATOM    545  O   LYS A  39      13.028  17.466  -2.003  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.265  20.032  -1.553  1.00  0.00           C  
ATOM    547  CG  LYS A  39      11.694  21.340  -2.196  1.00  0.00           C  
ATOM    548  CD  LYS A  39      11.743  22.470  -1.182  1.00  0.00           C  
ATOM    549  CE  LYS A  39      13.081  22.513  -0.460  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      13.085  23.516   0.641  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.768  18.023  -1.180  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.756  19.245  -3.478  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      10.306  20.186  -1.080  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      11.992  19.772  -0.797  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      12.676  21.214  -2.627  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      10.988  21.596  -2.974  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      11.594  23.409  -1.695  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      10.956  22.326  -0.456  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      13.283  21.537  -0.046  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      13.852  22.769  -1.172  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      12.144  23.951   0.732  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.782  24.262   0.441  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      13.333  23.059   1.541  1.00  0.00           H  
ATOM    564  N   PRO A  40      13.142  18.642  -3.921  1.00  0.00           N  
ATOM    565  CA  PRO A  40      14.468  18.146  -4.301  1.00  0.00           C  
ATOM    566  C   PRO A  40      15.570  18.685  -3.395  1.00  0.00           C  
ATOM    567  O   PRO A  40      16.115  19.762  -3.638  1.00  0.00           O  
ATOM    568  CB  PRO A  40      14.647  18.667  -5.729  1.00  0.00           C  
ATOM    569  CG  PRO A  40      13.773  19.872  -5.804  1.00  0.00           C  
ATOM    570  CD  PRO A  40      12.598  19.587  -4.910  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.502  17.066  -4.303  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      15.684  18.920  -5.895  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      14.337  17.911  -6.434  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      14.311  20.738  -5.452  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      13.442  20.022  -6.821  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.259  20.494  -4.432  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      11.796  19.134  -5.474  1.00  0.00           H  
ATOM    578  N   SER A  41      15.895  17.929  -2.351  1.00  0.00           N  
ATOM    579  CA  SER A  41      16.930  18.333  -1.407  1.00  0.00           C  
ATOM    580  C   SER A  41      17.189  17.234  -0.381  1.00  0.00           C  
ATOM    581  O   SER A  41      16.390  16.311  -0.229  1.00  0.00           O  
ATOM    582  CB  SER A  41      16.525  19.625  -0.696  1.00  0.00           C  
ATOM    583  OG  SER A  41      15.654  19.359   0.389  1.00  0.00           O  
ATOM    584  H   SER A  41      15.425  17.080  -2.211  1.00  0.00           H  
ATOM    585  HA  SER A  41      17.838  18.508  -1.966  1.00  0.00           H  
ATOM    586  HB2 SER A  41      17.409  20.118  -0.319  1.00  0.00           H  
ATOM    587  HB3 SER A  41      16.022  20.276  -1.396  1.00  0.00           H  
ATOM    588  HG  SER A  41      15.776  20.025   1.070  1.00  0.00           H  
ATOM    589  N   GLY A  42      18.313  17.341   0.322  1.00  0.00           N  
ATOM    590  CA  GLY A  42      18.658  16.350   1.324  1.00  0.00           C  
ATOM    591  C   GLY A  42      19.822  15.477   0.900  1.00  0.00           C  
ATOM    592  O   GLY A  42      20.268  15.514  -0.247  1.00  0.00           O  
ATOM    593  H   GLY A  42      18.912  18.099   0.157  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      18.917  16.858   2.242  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      17.798  15.722   1.504  1.00  0.00           H  
ATOM    596  N   PRO A  43      20.334  14.669   1.841  1.00  0.00           N  
ATOM    597  CA  PRO A  43      21.461  13.768   1.582  1.00  0.00           C  
ATOM    598  C   PRO A  43      21.081  12.615   0.659  1.00  0.00           C  
ATOM    599  O   PRO A  43      19.932  12.175   0.641  1.00  0.00           O  
ATOM    600  CB  PRO A  43      21.822  13.243   2.974  1.00  0.00           C  
ATOM    601  CG  PRO A  43      20.563  13.359   3.761  1.00  0.00           C  
ATOM    602  CD  PRO A  43      19.852  14.573   3.229  1.00  0.00           C  
ATOM    603  HA  PRO A  43      22.305  14.298   1.165  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      22.149  12.216   2.900  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      22.609  13.848   3.398  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      19.957  12.478   3.617  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      20.795  13.490   4.807  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      18.783  14.427   3.257  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      20.130  15.451   3.794  1.00  0.00           H  
ATOM    610  N   SER A  44      22.054  12.130  -0.105  1.00  0.00           N  
ATOM    611  CA  SER A  44      21.821  11.030  -1.033  1.00  0.00           C  
ATOM    612  C   SER A  44      21.304   9.798  -0.296  1.00  0.00           C  
ATOM    613  O   SER A  44      20.331   9.172  -0.716  1.00  0.00           O  
ATOM    614  CB  SER A  44      23.109  10.686  -1.784  1.00  0.00           C  
ATOM    615  OG  SER A  44      22.991   9.443  -2.455  1.00  0.00           O  
ATOM    616  H   SER A  44      22.950  12.524  -0.046  1.00  0.00           H  
ATOM    617  HA  SER A  44      21.074  11.349  -1.745  1.00  0.00           H  
ATOM    618  HB2 SER A  44      23.315  11.456  -2.511  1.00  0.00           H  
ATOM    619  HB3 SER A  44      23.927  10.625  -1.081  1.00  0.00           H  
ATOM    620  HG  SER A  44      23.517   8.782  -2.000  1.00  0.00           H  
ATOM    621  N   SER A  45      21.963   9.456   0.806  1.00  0.00           N  
ATOM    622  CA  SER A  45      21.573   8.297   1.601  1.00  0.00           C  
ATOM    623  C   SER A  45      20.055   8.190   1.698  1.00  0.00           C  
ATOM    624  O   SER A  45      19.374   9.153   2.050  1.00  0.00           O  
ATOM    625  CB  SER A  45      22.180   8.387   3.003  1.00  0.00           C  
ATOM    626  OG  SER A  45      22.079   7.147   3.683  1.00  0.00           O  
ATOM    627  H   SER A  45      22.731   9.995   1.090  1.00  0.00           H  
ATOM    628  HA  SER A  45      21.954   7.415   1.110  1.00  0.00           H  
ATOM    629  HB2 SER A  45      23.222   8.657   2.925  1.00  0.00           H  
ATOM    630  HB3 SER A  45      21.654   9.140   3.572  1.00  0.00           H  
ATOM    631  HG  SER A  45      22.530   6.467   3.177  1.00  0.00           H  
ATOM    632  N   GLY A  46      19.530   7.010   1.382  1.00  0.00           N  
ATOM    633  CA  GLY A  46      18.095   6.797   1.438  1.00  0.00           C  
ATOM    634  C   GLY A  46      17.486   7.294   2.734  1.00  0.00           C  
ATOM    635  O   GLY A  46      17.791   6.740   3.790  1.00  0.00           O  
ATOM    636  H   GLY A  46      20.121   6.278   1.108  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      17.632   7.317   0.613  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      17.896   5.740   1.342  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.304   3.006  -0.628  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       6.103 -14.555   8.428  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.197 -13.871   7.151  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.770 -12.474   7.283  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.697 -11.863   8.349  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.840 -14.492   9.071  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.829 -14.448   6.492  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.210 -13.804   6.719  1.00  0.00           H  
ATOM      8  N   SER A   2       7.344 -11.967   6.196  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.938 -10.635   6.196  1.00  0.00           C  
ATOM     10  C   SER A   2       6.969  -9.609   6.777  1.00  0.00           C  
ATOM     11  O   SER A   2       7.337  -8.810   7.637  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.335 -10.231   4.775  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.661  -8.853   4.709  1.00  0.00           O  
ATOM     14  H   SER A   2       7.372 -12.503   5.376  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.823 -10.667   6.813  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.194 -10.807   4.466  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.510 -10.426   4.105  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.081  -8.416   4.082  1.00  0.00           H  
ATOM     19  N   SER A   3       5.729  -9.639   6.299  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.707  -8.709   6.767  1.00  0.00           C  
ATOM     21  C   SER A   3       4.030  -9.237   8.029  1.00  0.00           C  
ATOM     22  O   SER A   3       2.948  -9.818   7.969  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.663  -8.474   5.675  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.146  -7.575   4.692  1.00  0.00           O  
ATOM     25  H   SER A   3       5.497 -10.300   5.614  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.192  -7.772   6.998  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.425  -9.414   5.200  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.769  -8.058   6.118  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.336  -8.056   3.883  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.678  -9.029   9.172  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.125  -9.489  10.432  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.719 -10.949  10.389  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.467 -11.794   9.898  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.538  -8.560   9.159  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.864  -9.354  11.207  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.256  -8.893  10.669  1.00  0.00           H  
ATOM     37  N   SER A   5       2.531 -11.247  10.905  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.029 -12.616  10.928  1.00  0.00           C  
ATOM     39  C   SER A   5       0.585 -12.673  10.440  1.00  0.00           C  
ATOM     40  O   SER A   5       0.242 -13.478   9.574  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.125 -13.193  12.342  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.973 -14.602  12.329  1.00  0.00           O  
ATOM     43  H   SER A   5       1.980 -10.529  11.281  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.645 -13.206  10.265  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.089 -12.951  12.762  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.347 -12.764  12.956  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.207 -14.836  11.800  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.258 -11.814  11.003  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.667 -11.768  10.629  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.826 -11.413   9.154  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.513 -10.300   8.734  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.413 -10.750  11.494  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.853 -11.337  12.706  1.00  0.00           O  
ATOM     54  H   SER A   6       0.075 -11.197  11.688  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.087 -12.748  10.798  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.755  -9.927  11.724  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.273 -10.384  10.952  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.787 -11.550  12.639  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.316 -12.369   8.371  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.509 -12.139   6.951  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.351 -13.217   6.298  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.827 -14.233   5.838  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.548 -13.238   8.760  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.995 -11.185   6.814  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.543 -12.112   6.468  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.662 -12.999   6.257  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.579 -13.961   5.659  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.209 -13.402   4.388  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.319 -14.098   3.380  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.696 -14.358   6.641  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.356 -13.186   7.132  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.133 -15.155   7.808  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.019 -12.171   6.640  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.015 -14.848   5.409  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.414 -14.973   6.117  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.716 -13.363   8.005  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.104 -14.873   7.973  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.185 -16.210   7.582  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.710 -14.948   8.697  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.623 -12.139   4.444  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.237 -11.508   3.291  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.463 -10.296   2.812  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.440  -9.264   3.480  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.509 -11.632   5.275  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.292 -12.228   2.487  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.238 -11.200   3.554  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.826 -10.423   1.652  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.045  -9.329   1.086  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.453  -9.060  -0.359  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.176  -9.848  -0.970  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.551  -9.652   1.154  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.901  -9.250   2.468  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.208 -10.221   3.591  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.403 -11.420   3.303  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.253  -9.781   4.759  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.883 -11.272   1.165  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.240  -8.445   1.673  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.418 -10.715   1.020  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.046  -9.131   0.354  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.831  -9.212   2.328  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.261  -8.271   2.749  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.986  -7.940  -0.901  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.300  -7.565  -2.274  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.323  -8.211  -3.252  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.236  -8.653  -2.880  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.262  -6.043  -2.430  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.597  -5.371  -2.163  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.015  -5.521  -0.710  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.856  -6.770  -0.498  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.100  -6.747  -1.315  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.414  -7.352  -0.364  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.296  -7.916  -2.495  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.535  -5.641  -1.741  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.958  -5.804  -3.440  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.513  -4.319  -2.395  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.350  -5.822  -2.793  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.130  -5.587  -0.094  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.594  -4.655  -0.420  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.270  -7.633  -0.774  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.122  -6.836   0.547  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.134  -5.881  -1.890  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.935  -6.773  -0.695  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.127  -7.572  -1.948  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.717  -8.268  -4.533  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.890  -8.857  -5.590  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.661  -8.011  -5.904  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.902  -8.318  -6.823  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.833  -8.899  -6.796  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.824  -7.816  -6.540  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.001  -7.762  -5.048  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.580  -9.861  -5.339  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.271  -8.716  -7.701  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.310  -9.866  -6.851  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.443  -6.876  -6.907  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.761  -8.056  -7.019  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.172  -6.745  -4.725  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.817  -8.399  -4.741  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.471  -6.944  -5.134  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.334  -6.053  -5.331  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.770  -5.587  -3.991  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.384  -5.787  -2.943  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.746  -4.843  -6.172  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.266  -5.208  -7.532  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.397  -5.384  -8.597  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.625  -5.375  -7.747  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.872  -5.720  -9.850  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.106  -5.711  -8.999  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.229  -5.883 -10.051  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.112  -6.752  -4.417  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.570  -6.603  -5.857  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.524  -4.302  -5.654  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.891  -4.197  -6.304  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.335  -5.256  -8.440  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.313  -5.239  -6.925  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.183  -5.854 -10.671  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.167  -5.838  -9.153  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.602  -6.147 -11.030  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.403  -4.965  -4.034  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.051  -4.469  -2.826  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.127  -3.443  -3.168  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.757  -3.517  -4.223  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.668  -5.629  -2.041  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.346  -5.198  -0.751  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.398  -6.203  -0.312  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.024  -5.809   1.017  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.179  -6.681   1.366  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.843  -4.835  -4.901  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.298  -3.993  -2.216  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.890  -6.336  -1.795  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.404  -6.118  -2.663  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.820  -4.241  -0.907  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.599  -5.110   0.025  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.936  -7.173  -0.206  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.173  -6.251  -1.064  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.362  -4.786   0.952  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.274  -5.892   1.791  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.522  -6.455   2.322  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.954  -6.534   0.688  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       4.894  -7.680   1.338  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.335  -2.488  -2.267  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.336  -1.448  -2.472  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.736  -1.972  -2.167  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.901  -3.108  -1.722  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.030  -0.236  -1.591  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.690   1.336  -2.233  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.802  -2.482  -1.444  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.296  -1.148  -3.509  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.958  -0.128  -1.500  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.454  -0.396  -0.611  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.740  -1.137  -2.408  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.126  -1.515  -2.157  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.768  -0.580  -1.137  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.760  -0.931  -0.498  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.926  -1.494  -3.461  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.907  -2.832  -4.173  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       8.480  -3.801  -3.632  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       7.318  -2.911  -5.271  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.544  -0.244  -2.762  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.130  -2.518  -1.759  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.506  -0.750  -4.122  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.952  -1.238  -3.242  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.197   0.611  -0.992  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.714   1.596  -0.050  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.051   1.451   1.316  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.723   1.452   2.348  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.499   3.032  -0.562  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.906   3.138  -2.034  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.289   4.020   0.283  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.766   2.886  -2.995  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.409   0.832  -1.530  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.776   1.428   0.058  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.451   3.272  -0.468  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.287   4.129  -2.225  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.680   2.413  -2.238  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.025   3.895   1.323  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       9.345   3.838   0.156  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.057   5.027  -0.028  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.967   1.990  -3.565  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.848   2.759  -2.441  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.669   3.725  -3.668  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.728   1.325   1.315  1.00  0.00           N  
ATOM    222  CA  CYS A  18       4.973   1.177   2.553  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.207  -0.143   2.569  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.567  -0.490   3.561  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.000   2.346   2.724  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.764   2.486   1.393  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.248   1.331   0.460  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.675   1.181   3.373  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.466   2.226   3.655  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.560   3.269   2.752  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.277  -0.875   1.461  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.587  -2.148   1.368  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.093  -1.984   1.167  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.343  -2.959   1.206  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.802  -0.548   0.701  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       3.992  -2.705   0.537  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.756  -2.704   2.279  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.659  -0.747   0.952  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.245  -0.457   0.744  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.335  -1.340  -0.355  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.279  -1.524  -1.406  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.054   1.018   0.382  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.212   1.909   1.583  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.611   1.696   2.136  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.654   1.913   3.641  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -0.974   0.814   4.380  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.306  -0.010   0.932  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.275  -0.662   1.667  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.946   1.373  -0.113  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.783   1.104  -0.296  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.507   1.682   2.355  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.107   2.942   1.283  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.286   2.394   1.664  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.925   0.685   1.918  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.165   2.847   3.871  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.687   1.961   3.955  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.219  -0.105   3.960  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.269   0.817   5.377  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20       0.058   0.939   4.336  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.522  -1.884  -0.106  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.185  -2.750  -1.074  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.227  -1.974  -1.874  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.660  -0.895  -1.469  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.848  -3.932  -0.364  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.167  -3.608   0.042  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.962  -1.700   0.750  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.433  -3.125  -1.753  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.887  -4.776  -1.035  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.269  -4.193   0.510  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.794  -4.127  -0.466  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.624  -2.531  -3.014  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.614  -1.892  -3.872  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.338  -2.925  -4.730  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.740  -3.546  -5.610  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.945  -0.847  -4.768  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.196   0.207  -4.004  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -2.000  -0.095  -3.374  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.689   1.499  -3.915  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.308   0.873  -2.670  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -3.001   2.471  -3.213  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.810   2.157  -2.589  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.242  -3.392  -3.283  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.335  -1.400  -3.237  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.245  -1.341  -5.424  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.701  -0.355  -5.361  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.606  -1.100  -3.436  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.621   1.746  -4.402  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.376   0.624  -2.182  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.396   3.474  -3.151  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.270   2.914  -2.040  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.628  -3.104  -4.467  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.434  -4.064  -5.213  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.176  -3.942  -6.712  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.399  -4.885  -7.469  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.920  -3.849  -4.921  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.520  -2.192  -5.323  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.048  -2.580  -3.754  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.152  -5.054  -4.891  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.499  -4.556  -5.497  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.100  -4.019  -3.870  1.00  0.00           H  
ATOM    301  HG  CYS A  23     -10.843  -2.210  -5.260  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.705  -2.772  -7.133  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.426  -2.547  -8.539  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.170  -1.728  -8.757  1.00  0.00           C  
ATOM    305  O   GLY A  24      -5.112  -0.556  -8.383  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.546  -2.055  -6.483  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.310  -3.502  -9.029  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.263  -2.026  -8.981  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.160  -2.345  -9.362  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.897  -1.666  -9.627  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.138  -0.235 -10.097  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.439   0.691  -9.685  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.093  -2.432 -10.678  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.609  -2.104 -10.667  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.155  -3.010  -9.715  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.500  -2.509  -9.443  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.510  -3.284  -9.062  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.328  -4.589  -8.911  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.705  -2.754  -8.834  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.267  -3.280  -9.637  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.336  -1.640  -8.705  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.206  -3.491 -10.501  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.484  -2.195 -11.656  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.213  -2.233 -11.664  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.479  -1.078 -10.357  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.389  -3.074  -8.785  1.00  0.00           H  
ATOM    327  HD3 ARG A  25       0.229  -3.993 -10.157  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.656  -1.548  -9.549  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.429  -4.991  -9.083  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       3.091  -5.170  -8.625  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       3.845  -1.771  -8.948  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.464  -3.338  -8.547  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.131  -0.061 -10.964  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.461   1.256 -11.495  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.231   2.338 -10.444  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.787   3.442 -10.760  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.916   1.289 -11.967  1.00  0.00           C  
ATOM    338  OG  SER A  26      -6.172   2.443 -12.749  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.652  -0.839 -11.255  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.813   1.446 -12.337  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -6.118   0.413 -12.564  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.570   1.298 -11.108  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.838   2.241 -13.410  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.537   2.013  -9.192  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.366   2.956  -8.094  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.948   2.888  -7.534  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.251   3.901  -7.452  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.378   2.668  -6.983  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -6.746   3.280  -7.233  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -6.703   4.798  -7.147  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -8.034   5.375  -6.982  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -8.862   5.612  -7.993  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -8.499   5.322  -9.234  1.00  0.00           N  
ATOM    354  NH2 ARG A  27     -10.058   6.140  -7.762  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.887   1.117  -9.002  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.540   3.950  -8.479  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -5.497   1.599  -6.889  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -4.995   3.063  -6.054  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -7.083   2.996  -8.219  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -7.438   2.906  -6.493  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -6.091   5.079  -6.302  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -6.262   5.184  -8.054  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -8.323   5.597  -6.072  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -7.599   4.924  -9.411  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -9.125   5.501  -9.993  1.00  0.00           H  
ATOM    366 HH21 ARG A  27     -10.336   6.360  -6.828  1.00  0.00           H  
ATOM    367 HH22 ARG A  27     -10.681   6.318  -8.523  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.526   1.688  -7.151  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.191   1.486  -6.599  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.138   2.189  -7.450  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.613   3.029  -6.958  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.875  -0.007  -6.507  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.596  -0.372  -6.308  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.182   0.396  -5.133  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.751  -1.871  -6.098  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.125   0.919  -7.241  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.175   1.911  -5.606  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.431  -0.412  -5.675  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.212  -0.473  -7.423  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.151  -0.099  -7.195  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       2.190   0.056  -4.948  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       0.577   0.227  -4.255  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       1.194   1.452  -5.363  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -0.220  -2.313  -5.931  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.381  -2.051  -5.239  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.203  -2.313  -6.974  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.090   1.838  -8.732  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.869   2.436  -9.653  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.031   3.928  -9.377  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.146   4.420  -9.200  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.423   2.219 -11.100  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.022   0.966 -11.708  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.242   0.806 -11.753  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.164   0.069 -12.181  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.715   1.161  -9.066  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.821   1.949  -9.502  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.654   2.130 -11.128  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.726   3.067 -11.695  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.794   0.263 -12.111  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.524  -0.751 -12.579  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.089   4.643  -9.342  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.072   6.078  -9.088  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.420   6.375  -7.675  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.153   7.338  -7.450  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.468   6.670  -9.288  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.159   6.186 -10.553  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.223   6.234 -11.751  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.865   5.740 -12.967  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -2.682   6.472 -13.716  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -2.955   7.724 -13.376  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -3.228   5.952 -14.808  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.947   4.194  -9.491  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.607   6.532  -9.795  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.085   6.401  -8.443  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.387   7.745  -9.337  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.486   5.168 -10.407  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.013   6.817 -10.749  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.914   7.256 -11.910  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.358   5.624 -11.539  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -1.677   4.817 -13.236  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -2.545   8.119 -12.554  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -3.570   8.274 -13.943  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -3.024   5.008 -15.067  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -3.842   6.503 -15.371  1.00  0.00           H  
ATOM    425  N   HIS A  31       0.011   5.540  -6.724  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.411   5.713  -5.332  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.929   5.673  -5.193  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.515   6.456  -4.446  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.222   4.628  -4.460  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.394   4.519  -3.099  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.140   5.417  -2.084  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.255   3.609  -2.587  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.820   5.065  -1.007  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.505   3.971  -1.286  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.572   4.791  -6.965  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.057   6.678  -5.003  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.272   4.845  -4.332  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.115   3.672  -4.951  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.449   6.197  -2.144  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.670   2.756  -3.106  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.818   5.583  -0.060  1.00  0.00           H  
ATOM    442  N   SER A  32       2.561   4.754  -5.917  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.011   4.608  -5.871  1.00  0.00           C  
ATOM    444  C   SER A  32       4.700   5.899  -6.302  1.00  0.00           C  
ATOM    445  O   SER A  32       5.900   6.076  -6.089  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.458   3.454  -6.770  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.849   3.216  -6.641  1.00  0.00           O  
ATOM    448  H   SER A  32       2.038   4.158  -6.494  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.290   4.388  -4.851  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.924   2.558  -6.492  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.240   3.698  -7.800  1.00  0.00           H  
ATOM    452  HG  SER A  32       5.990   2.358  -6.234  1.00  0.00           H  
ATOM    453  N   MET A  33       3.933   6.798  -6.909  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.469   8.074  -7.369  1.00  0.00           C  
ATOM    455  C   MET A  33       4.445   9.110  -6.250  1.00  0.00           C  
ATOM    456  O   MET A  33       5.249  10.042  -6.235  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.669   8.585  -8.569  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.379   7.512  -9.607  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.739   7.286 -10.770  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.349   5.679 -10.269  1.00  0.00           C  
ATOM    461  H   MET A  33       2.983   6.600  -7.051  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.492   7.913  -7.673  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.727   8.978  -8.218  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.225   9.377  -9.048  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.200   6.577  -9.099  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.495   7.795 -10.159  1.00  0.00           H  
ATOM    467  HE1 MET A  33       6.211   5.805  -9.630  1.00  0.00           H  
ATOM    468  HE2 MET A  33       4.576   5.152  -9.730  1.00  0.00           H  
ATOM    469  HE3 MET A  33       5.629   5.111 -11.144  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.517   8.940  -5.313  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.389   9.860  -4.189  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.580   9.744  -3.245  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.862  10.657  -2.468  1.00  0.00           O  
ATOM    474  CB  VAL A  34       2.093   9.601  -3.397  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.900   9.522  -4.336  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.219   8.329  -2.572  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.904   8.178  -5.379  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.350  10.866  -4.583  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.937  10.429  -2.721  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.121   8.930  -3.878  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       0.529  10.517  -4.533  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       1.203   9.060  -5.264  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       3.147   7.833  -2.813  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       2.206   8.579  -1.522  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.391   7.672  -2.795  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.279   8.615  -3.319  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.442   8.380  -2.471  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.634   9.208  -2.942  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.533   9.522  -2.161  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.807   6.895  -2.471  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.898   6.055  -1.626  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.986   6.002  -0.251  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.879   5.234  -1.969  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.060   5.183   0.215  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.374   4.704  -0.807  1.00  0.00           N  
ATOM    496  H   HIS A  35       5.005   7.925  -3.958  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.186   8.679  -1.466  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.759   6.519  -3.482  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.813   6.778  -2.095  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.631   6.490   0.301  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.526   5.032  -2.971  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.892   4.945   1.255  1.00  0.00           H  
ATOM    503  N   THR A  36       7.635   9.559  -4.224  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.717  10.349  -4.799  1.00  0.00           C  
ATOM    505  C   THR A  36       8.258  11.770  -5.103  1.00  0.00           C  
ATOM    506  O   THR A  36       8.808  12.436  -5.979  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.254   9.708  -6.093  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.454  10.370  -6.506  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.218   9.784  -7.205  1.00  0.00           C  
ATOM    510  H   THR A  36       6.891   9.278  -4.796  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.522  10.386  -4.080  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.474   8.668  -5.897  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.398  11.302  -6.285  1.00  0.00           H  
ATOM    514 HG21 THR A  36       7.995  10.819  -7.417  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.317   9.278  -6.893  1.00  0.00           H  
ATOM    516 HG23 THR A  36       8.609   9.311  -8.094  1.00  0.00           H  
ATOM    517  N   ALA A  37       7.248  12.230  -4.371  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.717  13.574  -4.561  1.00  0.00           C  
ATOM    519  C   ALA A  37       7.599  14.614  -3.876  1.00  0.00           C  
ATOM    520  O   ALA A  37       7.273  15.099  -2.793  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.292  13.658  -4.034  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.851  11.651  -3.687  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.696  13.778  -5.622  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       5.300  13.561  -2.959  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.865  14.612  -4.307  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.702  12.863  -4.464  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.715  14.949  -4.514  1.00  0.00           N  
ATOM    528  CA  GLU A  38       9.643  15.930  -3.964  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.966  17.011  -4.993  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.290  16.713  -6.143  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.933  15.245  -3.508  1.00  0.00           C  
ATOM    532  CG  GLU A  38      10.751  14.358  -2.287  1.00  0.00           C  
ATOM    533  CD  GLU A  38      11.760  13.226  -2.234  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.753  12.381  -3.152  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      12.556  13.187  -1.272  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.920  14.527  -5.375  1.00  0.00           H  
ATOM    537  HA  GLU A  38       9.171  16.392  -3.111  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.310  14.637  -4.317  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.664  16.003  -3.269  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      10.864  14.961  -1.399  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       9.758  13.934  -2.311  1.00  0.00           H  
ATOM    542  N   LYS A  39       9.873  18.267  -4.571  1.00  0.00           N  
ATOM    543  CA  LYS A  39      10.155  19.394  -5.452  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.633  19.769  -5.401  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.329  19.511  -4.419  1.00  0.00           O  
ATOM    546  CB  LYS A  39       9.298  20.600  -5.062  1.00  0.00           C  
ATOM    547  CG  LYS A  39       7.821  20.422  -5.372  1.00  0.00           C  
ATOM    548  CD  LYS A  39       7.081  21.749  -5.341  1.00  0.00           C  
ATOM    549  CE  LYS A  39       7.169  22.468  -6.678  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       6.243  23.632  -6.744  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.610  18.441  -3.642  1.00  0.00           H  
ATOM    552  HA  LYS A  39       9.906  19.097  -6.460  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       9.403  20.773  -4.002  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       9.654  21.468  -5.598  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       7.719  19.989  -6.356  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       7.386  19.760  -4.637  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       6.042  21.567  -5.111  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       7.517  22.376  -4.576  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       8.181  22.816  -6.820  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       6.915  21.771  -7.464  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       6.755  24.510  -6.526  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       5.471  23.513  -6.057  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       5.834  23.709  -7.697  1.00  0.00           H  
ATOM    564  N   PRO A  40      12.123  20.394  -6.481  1.00  0.00           N  
ATOM    565  CA  PRO A  40      13.522  20.820  -6.582  1.00  0.00           C  
ATOM    566  C   PRO A  40      13.845  21.979  -5.644  1.00  0.00           C  
ATOM    567  O   PRO A  40      14.964  22.491  -5.637  1.00  0.00           O  
ATOM    568  CB  PRO A  40      13.655  21.262  -8.041  1.00  0.00           C  
ATOM    569  CG  PRO A  40      12.274  21.645  -8.448  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.350  20.734  -7.687  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.201  20.002  -6.388  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      14.334  22.100  -8.106  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      14.028  20.442  -8.637  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.086  22.675  -8.184  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.151  21.500  -9.511  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.439  21.252  -7.428  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      11.132  19.849  -8.266  1.00  0.00           H  
ATOM    578  N   SER A  41      12.857  22.386  -4.853  1.00  0.00           N  
ATOM    579  CA  SER A  41      13.035  23.487  -3.913  1.00  0.00           C  
ATOM    580  C   SER A  41      12.757  23.031  -2.484  1.00  0.00           C  
ATOM    581  O   SER A  41      11.674  22.534  -2.178  1.00  0.00           O  
ATOM    582  CB  SER A  41      12.112  24.651  -4.277  1.00  0.00           C  
ATOM    583  OG  SER A  41      12.557  25.306  -5.453  1.00  0.00           O  
ATOM    584  H   SER A  41      11.987  21.937  -4.905  1.00  0.00           H  
ATOM    585  HA  SER A  41      14.061  23.817  -3.980  1.00  0.00           H  
ATOM    586  HB2 SER A  41      11.113  24.277  -4.445  1.00  0.00           H  
ATOM    587  HB3 SER A  41      12.098  25.363  -3.465  1.00  0.00           H  
ATOM    588  HG  SER A  41      13.134  26.035  -5.214  1.00  0.00           H  
ATOM    589  N   GLY A  42      13.745  23.204  -1.611  1.00  0.00           N  
ATOM    590  CA  GLY A  42      13.589  22.805  -0.225  1.00  0.00           C  
ATOM    591  C   GLY A  42      14.800  22.064   0.306  1.00  0.00           C  
ATOM    592  O   GLY A  42      15.889  22.121  -0.266  1.00  0.00           O  
ATOM    593  H   GLY A  42      14.588  23.605  -1.912  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      13.428  23.688   0.376  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      12.724  22.163  -0.142  1.00  0.00           H  
ATOM    596  N   PRO A  43      14.618  21.351   1.427  1.00  0.00           N  
ATOM    597  CA  PRO A  43      15.695  20.583   2.060  1.00  0.00           C  
ATOM    598  C   PRO A  43      16.102  19.366   1.235  1.00  0.00           C  
ATOM    599  O   PRO A  43      15.261  18.717   0.613  1.00  0.00           O  
ATOM    600  CB  PRO A  43      15.081  20.144   3.392  1.00  0.00           C  
ATOM    601  CG  PRO A  43      13.612  20.133   3.147  1.00  0.00           C  
ATOM    602  CD  PRO A  43      13.348  21.238   2.162  1.00  0.00           C  
ATOM    603  HA  PRO A  43      16.564  21.197   2.246  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      15.447  19.161   3.653  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      15.347  20.850   4.165  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      13.316  19.181   2.732  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      13.085  20.320   4.071  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      12.540  20.967   1.498  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      13.120  22.158   2.680  1.00  0.00           H  
ATOM    610  N   SER A  44      17.396  19.064   1.235  1.00  0.00           N  
ATOM    611  CA  SER A  44      17.915  17.927   0.483  1.00  0.00           C  
ATOM    612  C   SER A  44      17.414  16.612   1.073  1.00  0.00           C  
ATOM    613  O   SER A  44      16.795  16.591   2.136  1.00  0.00           O  
ATOM    614  CB  SER A  44      19.445  17.947   0.479  1.00  0.00           C  
ATOM    615  OG  SER A  44      19.938  19.060  -0.246  1.00  0.00           O  
ATOM    616  H   SER A  44      18.017  19.620   1.750  1.00  0.00           H  
ATOM    617  HA  SER A  44      17.559  18.011  -0.533  1.00  0.00           H  
ATOM    618  HB2 SER A  44      19.804  18.006   1.495  1.00  0.00           H  
ATOM    619  HB3 SER A  44      19.812  17.041   0.018  1.00  0.00           H  
ATOM    620  HG  SER A  44      20.898  19.042  -0.247  1.00  0.00           H  
ATOM    621  N   SER A  45      17.686  15.515   0.373  1.00  0.00           N  
ATOM    622  CA  SER A  45      17.261  14.195   0.824  1.00  0.00           C  
ATOM    623  C   SER A  45      18.384  13.490   1.577  1.00  0.00           C  
ATOM    624  O   SER A  45      19.462  13.257   1.032  1.00  0.00           O  
ATOM    625  CB  SER A  45      16.818  13.344  -0.368  1.00  0.00           C  
ATOM    626  OG  SER A  45      17.831  13.286  -1.358  1.00  0.00           O  
ATOM    627  H   SER A  45      18.184  15.596  -0.468  1.00  0.00           H  
ATOM    628  HA  SER A  45      16.423  14.327   1.492  1.00  0.00           H  
ATOM    629  HB2 SER A  45      16.603  12.341  -0.031  1.00  0.00           H  
ATOM    630  HB3 SER A  45      15.929  13.776  -0.805  1.00  0.00           H  
ATOM    631  HG  SER A  45      17.594  13.857  -2.092  1.00  0.00           H  
ATOM    632  N   GLY A  46      18.123  13.152   2.836  1.00  0.00           N  
ATOM    633  CA  GLY A  46      19.120  12.477   3.646  1.00  0.00           C  
ATOM    634  C   GLY A  46      18.804  11.009   3.851  1.00  0.00           C  
ATOM    635  O   GLY A  46      19.332  10.174   3.119  1.00  0.00           O  
ATOM    636  H   GLY A  46      17.245  13.363   3.219  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      20.081  12.563   3.160  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      19.172  12.961   4.611  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.297   3.079  -0.643  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -27.266  -0.735   9.225  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.953  -0.641   8.614  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.740  -1.683   7.534  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.598  -2.536   7.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.061  -0.835   8.660  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.839   0.341   8.180  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.202  -0.774   9.379  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.594  -1.613   6.864  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.274  -2.555   5.797  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.511  -3.992   6.252  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.705  -4.255   7.439  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.819  -2.381   5.355  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.924  -2.775   6.381  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.950  -0.910   7.091  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.923  -2.342   4.961  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.637  -2.989   4.482  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.640  -1.343   5.116  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.380  -3.346   7.003  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.494  -4.918   5.299  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.711  -6.328   5.599  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.325  -7.202   4.410  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.534  -6.829   3.256  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.175  -6.572   5.972  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.391  -7.927   6.329  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.335  -4.645   4.371  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.086  -6.588   6.440  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.439  -5.946   6.810  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.804  -6.330   5.128  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.256  -8.486   5.560  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.759  -8.370   4.700  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.352  -9.280   3.646  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.845  -9.364   3.502  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.262  -8.723   2.628  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.617  -8.615   5.639  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.738 -10.264   3.866  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.773  -8.940   2.711  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.214 -10.155   4.363  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.765 -10.316   4.332  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.348 -11.272   3.217  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.951 -12.329   3.034  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.259 -10.835   5.679  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.545  -9.917   6.719  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.735 -10.640   5.037  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.327  -9.348   4.141  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.739 -11.775   5.903  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.189 -10.980   5.627  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.347  -9.025   6.423  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.313 -10.890   2.475  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.818 -11.710   1.376  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.746 -12.681   1.863  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.822 -13.883   1.612  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.252 -10.823   0.266  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.936 -11.586  -0.886  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.875 -10.036   2.671  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.649 -12.276   0.984  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.982 -10.075  -0.002  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.353 -10.338   0.619  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.715 -11.664  -1.442  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.747 -12.149   2.561  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.674 -12.981   3.072  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.534 -12.167   3.650  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.744 -11.071   4.171  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.739 -11.184   2.730  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.069 -13.626   3.843  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.293 -13.592   2.266  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.320 -12.703   3.559  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.142 -12.020   4.079  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.907 -12.342   3.246  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.870 -13.347   2.537  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.873 -12.404   5.546  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.802 -11.611   6.071  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.523 -13.880   5.664  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.216 -13.579   3.132  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.327 -10.956   4.035  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.767 -12.214   6.122  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.457 -12.026   6.866  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.382 -14.475   5.393  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.237 -14.102   6.681  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.702 -14.109   5.001  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.896 -11.483   3.337  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.673 -11.695   2.587  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.052 -10.396   2.111  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.685  -9.342   2.167  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.983 -10.699   3.919  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.963 -12.212   3.215  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.893 -12.311   1.727  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.810 -10.472   1.644  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.103  -9.292   1.160  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.436  -9.021  -0.304  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.964  -9.886  -1.003  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.593  -9.471   1.326  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.149  -9.587   2.775  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.047  -8.240   3.464  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.993  -7.435   3.337  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.020  -7.991   4.130  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.358 -11.341   1.626  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.423  -8.448   1.751  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.288 -10.366   0.804  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.092  -8.621   0.886  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.864 -10.194   3.309  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.180 -10.064   2.804  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.124  -7.814  -0.763  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.389  -7.427  -2.143  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.419  -8.117  -3.097  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.335  -8.553  -2.710  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.280  -5.908  -2.299  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.590  -5.177  -2.064  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.022  -5.260  -0.610  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.895  -6.480  -0.356  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.183  -6.405  -1.100  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.705  -7.167  -0.157  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.395  -7.734  -2.387  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.553  -5.537  -1.591  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.941  -5.685  -3.300  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.466  -4.138  -2.333  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.356  -5.622  -2.684  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.144  -5.323   0.015  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.581  -4.369  -0.358  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.358  -7.361  -0.671  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.103  -6.543   0.702  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.628  -5.477  -0.950  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.831  -7.147  -0.767  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.016  -6.537  -2.117  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.816  -8.219  -4.374  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.995  -8.854  -5.410  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.760  -8.029  -5.757  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.004  -8.377  -6.664  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.940  -8.933  -6.612  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.922  -7.834  -6.395  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.096  -7.722  -4.906  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.693  -9.850  -5.121  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.379  -8.788  -7.524  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.425  -9.898  -6.630  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.535  -6.911  -6.798  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.862  -8.084  -6.864  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.258  -6.693  -4.621  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.917  -8.341  -4.574  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.561  -6.935  -5.029  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.417  -6.061  -5.261  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.830  -5.572  -3.940  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.448  -5.709  -2.884  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.829  -4.865  -6.122  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.374  -5.254  -7.466  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.525  -5.441  -8.546  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.736  -5.433  -7.651  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -2.024  -5.800  -9.784  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.240  -5.792  -8.887  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.383  -5.974  -9.955  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.200  -6.710  -4.320  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.666  -6.631  -5.786  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.592  -4.303  -5.605  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.968  -4.233  -6.282  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.461  -5.305  -8.413  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.407  -5.289  -6.817  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.351  -5.942 -10.617  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.303  -5.927  -9.018  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.775  -6.255 -10.921  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.368  -5.002  -4.007  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.041  -4.492  -2.818  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.111  -3.472  -3.194  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.714  -3.555  -4.264  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.672  -5.642  -2.030  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.381  -5.195  -0.764  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.427  -6.206  -0.324  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.167  -5.737   0.920  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.260  -5.626   2.096  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.811  -4.922  -4.878  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.300  -4.008  -2.200  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.897  -6.343  -1.757  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.391  -6.143  -2.663  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.865  -4.248  -0.948  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.650  -5.081   0.025  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.940  -7.144  -0.107  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.140  -6.344  -1.125  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.950  -6.444   1.145  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       4.603  -4.769   0.719  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.416  -6.424   2.744  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       2.268  -5.636   1.783  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       3.443  -4.739   2.605  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.343  -2.511  -2.307  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.341  -1.475  -2.544  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.747  -2.001  -2.271  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.922  -3.145  -1.851  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.061  -0.256  -1.663  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.673   1.316  -2.352  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.830  -2.497  -1.471  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.275  -1.182  -3.581  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.994  -0.159  -1.525  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.532  -0.400  -0.702  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.745  -1.159  -2.512  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.136  -1.537  -2.291  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.795  -0.616  -1.270  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.778  -0.986  -0.628  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.913  -1.498  -3.608  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.871  -2.822  -4.345  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.821  -3.134  -4.944  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.888  -3.547  -4.322  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.542  -0.260  -2.846  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.148  -2.546  -1.907  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.487  -0.738  -4.247  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.945  -1.253  -3.402  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.247   0.586  -1.125  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.781   1.560  -0.182  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.135   1.408   1.191  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.822   1.370   2.212  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.568   3.002  -0.680  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.959   3.118  -2.155  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.372   3.979   0.165  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.809   2.870  -3.106  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.464   0.823  -1.665  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.844   1.386  -0.089  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.523   3.246  -0.571  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.337   4.110  -2.344  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.732   2.395  -2.372  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.110   3.855   1.206  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       9.426   3.783   0.035  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.152   4.989  -0.144  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       5.935   2.572  -2.544  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.592   3.776  -3.653  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       7.076   2.085  -3.797  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.809   1.320   1.208  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.068   1.170   2.455  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.299  -0.147   2.476  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.664  -0.492   3.472  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.102   2.341   2.642  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.832   2.472   1.343  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.316   1.357   0.361  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.780   1.170   3.266  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.592   2.230   3.588  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.663   3.264   2.648  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.360  -0.880   1.367  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.665  -2.150   1.279  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.167  -1.982   1.119  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.412  -2.949   1.219  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.881  -0.554   0.604  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.047  -2.699   0.431  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.858  -2.717   2.178  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.735  -0.750   0.873  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.317  -0.457   0.700  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.296  -1.348  -0.377  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.282  -1.529  -1.448  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.121   1.015   0.330  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.143   1.913   1.527  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.549   1.719   2.070  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.613   1.999   3.564  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.465   3.451   3.863  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.386  -0.020   0.804  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.180  -0.653   1.638  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.010   1.370  -0.170  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.719   1.096  -0.345  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.568   1.677   2.306  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.021   2.944   1.226  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.219   2.395   1.560  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.857   0.699   1.891  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.565   1.659   3.940  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.817   1.457   4.053  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.727   4.016   3.030  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -0.479   3.664   4.117  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.080   3.717   4.657  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.469  -1.899  -0.084  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.159  -2.773  -1.027  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.226  -2.004  -1.799  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.711  -0.967  -1.345  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.797  -3.952  -0.289  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.123  -3.648   0.106  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.879  -1.716   0.787  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.427  -3.150  -1.725  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.816  -4.813  -0.939  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.214  -4.179   0.593  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.212  -2.700   0.229  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.588  -2.520  -2.969  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.597  -1.882  -3.807  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.323  -2.914  -4.664  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.713  -3.585  -5.498  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.952  -0.822  -4.702  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.185   0.220  -3.939  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.940  -0.070  -3.404  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.709   1.490  -3.757  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.231   0.887  -2.702  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -3.005   2.451  -3.056  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.765   2.148  -2.527  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.165  -3.349  -3.277  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.313  -1.405  -3.156  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.268  -1.304  -5.383  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.723  -0.321  -5.267  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.522  -1.058  -3.541  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.679   1.727  -4.168  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.262   0.647  -2.290  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.424   3.436  -2.920  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.213   2.898  -1.980  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.629  -3.037  -4.453  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.439  -3.988  -5.205  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.127  -3.909  -6.696  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.265  -4.892  -7.422  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.927  -3.722  -4.968  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.466  -2.065  -5.448  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.059  -2.475  -3.775  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.199  -4.979  -4.852  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.507  -4.433  -5.537  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.144  -3.849  -3.918  1.00  0.00           H  
ATOM    301  HG  CYS A  23     -10.667  -2.169  -5.997  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.707  -2.730  -7.146  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.384  -2.544  -8.548  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.101  -1.762  -8.749  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.969  -0.638  -8.264  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.616  -1.981  -6.520  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.281  -3.512  -9.014  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.194  -2.011  -9.024  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.152  -2.359  -9.463  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.872  -1.713  -9.723  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.075  -0.290 -10.235  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.384   0.637  -9.812  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.066  -2.522 -10.741  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.581  -2.195 -10.741  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.187  -3.094  -9.785  1.00  0.00           C  
ATOM    316  NE  ARG A  25       0.674  -4.303 -10.442  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       1.573  -4.297 -11.421  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.080  -3.151 -11.852  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       1.966  -5.440 -11.969  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.317  -3.256  -9.822  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.324  -1.674  -8.793  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.180  -3.573 -10.520  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.455  -2.326 -11.728  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.192  -2.333 -11.739  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.449  -1.166 -10.440  1.00  0.00           H  
ATOM    326  HD2 ARG A  25       1.031  -2.544  -9.394  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.466  -3.374  -8.973  1.00  0.00           H  
ATOM    328  HE  ARG A  25       0.312  -5.162 -10.139  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.787  -2.289 -11.440  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.758  -3.149 -12.588  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       1.585  -6.306 -11.647  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       2.642  -5.434 -12.705  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.027  -0.125 -11.148  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.319   1.184 -11.720  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.157   2.283 -10.675  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.765   3.405 -10.993  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.739   1.210 -12.289  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.814   0.488 -13.506  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.544  -0.903 -11.444  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.616   1.359 -12.521  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -6.417   0.765 -11.578  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.031   2.234 -12.473  1.00  0.00           H  
ATOM    343  HG  SER A  26      -4.947   0.461 -13.917  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.462   1.950  -9.424  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.352   2.908  -8.331  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.968   2.847  -7.691  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.283   3.864  -7.570  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.426   2.635  -7.276  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.907   3.886  -6.559  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -4.924   4.325  -5.484  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -3.952   5.289  -5.993  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -3.309   6.160  -5.224  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -3.535   6.189  -3.917  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -2.438   7.005  -5.761  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.769   1.040  -9.233  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.504   3.897  -8.739  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.276   2.173  -7.755  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.024   1.956  -6.539  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.016   4.684  -7.279  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.862   3.681  -6.099  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -5.476   4.779  -4.675  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -4.399   3.456  -5.119  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -3.770   5.285  -6.956  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -4.190   5.553  -3.510  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -3.049   6.845  -3.340  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -2.265   6.987  -6.745  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -1.956   7.661  -5.181  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.563   1.649  -7.284  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.260   1.455  -6.657  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.161   2.146  -7.458  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.572   2.981  -6.931  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.952  -0.038  -6.528  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.519  -0.405  -6.332  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.104   0.350  -5.147  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.673  -1.906  -6.139  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.152   0.877  -7.408  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.299   1.893  -5.670  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.503  -0.417  -5.681  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.298  -0.525  -7.428  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.075  -0.121  -7.215  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.225   1.390  -5.408  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.065  -0.072  -4.892  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.438   0.264  -4.302  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.129  -2.337  -7.017  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -0.299  -2.350  -5.982  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.298  -2.096  -5.278  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.055   1.792  -8.734  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.953   2.379  -9.609  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.090   3.876  -9.353  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.195   4.386  -9.168  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.593   2.132 -11.075  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.195   0.847 -11.610  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.402   0.625 -11.509  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.355  -0.007 -12.184  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.669   1.120  -9.097  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.897   1.901  -9.394  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.482   2.069 -11.170  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.955   2.954 -11.673  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.593   0.237 -12.229  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.718  -0.846 -12.537  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.040   4.575  -9.343  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.046   6.015  -9.110  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.419   6.338  -7.693  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.143   7.309  -7.473  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.447   6.584  -9.341  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.107   6.080 -10.614  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.153   6.137 -11.796  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.729   5.532 -12.995  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -1.175   5.616 -14.199  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -0.037   6.276 -14.364  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -1.759   5.039 -15.241  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.890   4.112  -9.497  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.637   6.467  -9.813  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.076   6.313  -8.505  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.381   7.660  -9.397  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.420   5.057 -10.467  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -2.969   6.694 -10.829  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.918   7.170 -12.004  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.248   5.608 -11.536  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.570   5.040 -12.895  1.00  0.00           H  
ATOM    421 HH11 ARG A  30       0.406   6.711 -13.581  1.00  0.00           H  
ATOM    422 HH12 ARG A  30       0.379   6.337 -15.272  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.617   4.541 -15.120  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -1.342   5.103 -16.147  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.003   5.518  -6.736  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.370   5.717  -5.340  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.887   5.718  -5.178  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.441   6.527  -4.433  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.247   4.626  -4.464  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.390   4.509  -3.114  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.166   5.411  -2.096  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.248   3.588  -2.617  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.860   5.051  -1.031  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.525   3.948  -1.321  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.579   4.762  -6.974  1.00  0.00           H  
ATOM    436  HA  HIS A  31      -0.013   6.677  -5.028  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.295   4.841  -4.318  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.146   3.673  -4.964  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.414   6.199  -2.146  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.644   2.730  -3.142  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.880   5.570  -0.084  1.00  0.00           H  
ATOM    442  N   SER A  32       2.553   4.806  -5.880  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.006   4.699  -5.810  1.00  0.00           C  
ATOM    444  C   SER A  32       4.667   6.021  -6.191  1.00  0.00           C  
ATOM    445  O   SER A  32       5.852   6.231  -5.934  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.501   3.584  -6.733  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.897   3.387  -6.592  1.00  0.00           O  
ATOM    448  H   SER A  32       2.055   4.190  -6.456  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.272   4.457  -4.792  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.993   2.664  -6.486  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.288   3.849  -7.759  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.239   2.949  -7.374  1.00  0.00           H  
ATOM    453  N   MET A  33       3.891   6.908  -6.804  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.400   8.210  -7.219  1.00  0.00           C  
ATOM    455  C   MET A  33       4.350   9.206  -6.065  1.00  0.00           C  
ATOM    456  O   MET A  33       5.126  10.161  -6.022  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.592   8.743  -8.404  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.338   7.704  -9.484  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.717   7.549 -10.635  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.376   5.952 -10.161  1.00  0.00           C  
ATOM    461  H   MET A  33       2.953   6.683  -6.982  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.427   8.082  -7.525  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.637   9.097  -8.043  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.128   9.569  -8.848  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.173   6.747  -9.012  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.455   7.988 -10.037  1.00  0.00           H  
ATOM    467  HE1 MET A  33       4.605   5.377  -9.668  1.00  0.00           H  
ATOM    468  HE2 MET A  33       5.711   5.425 -11.042  1.00  0.00           H  
ATOM    469  HE3 MET A  33       6.208   6.092  -9.487  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.433   8.978  -5.131  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.283   9.855  -3.976  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.472   9.727  -3.031  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.729  10.614  -2.215  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.989   9.545  -3.200  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.804   9.458  -4.150  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.140   8.257  -2.405  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.843   8.200  -5.220  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.228  10.873  -4.334  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.807  10.353  -2.506  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.473  10.455  -4.405  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       1.100   8.935  -5.048  1.00  0.00           H  
ATOM    482 HG13 VAL A  34      -0.003   8.924  -3.671  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       3.068   7.775  -2.673  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       2.145   8.486  -1.349  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.314   7.597  -2.627  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.196   8.619  -3.146  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.360   8.375  -2.302  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.533   9.254  -2.727  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.437   9.527  -1.936  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.763   6.901  -2.366  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.889   6.005  -1.543  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       6.028   5.864  -0.179  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.858   5.204  -1.900  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.122   5.013   0.268  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.399   4.598  -0.757  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.941   7.949  -3.815  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.091   8.622  -1.286  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.711   6.564  -3.390  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.777   6.796  -2.008  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.692   6.318   0.379  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.469   5.065  -2.899  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.993   4.708   1.296  1.00  0.00           H  
ATOM    503  N   THR A  36       7.513   9.693  -3.981  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.574  10.539  -4.512  1.00  0.00           C  
ATOM    505  C   THR A  36       8.047  11.923  -4.871  1.00  0.00           C  
ATOM    506  O   THR A  36       8.593  12.599  -5.743  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.224   9.910  -5.759  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.397  10.645  -6.125  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.247   9.890  -6.926  1.00  0.00           C  
ATOM    510  H   THR A  36       6.765   9.441  -4.563  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.333  10.640  -3.749  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.504   8.892  -5.526  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.683  11.181  -5.381  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.579   9.172  -7.660  1.00  0.00           H  
ATOM    515 HG22 THR A  36       8.204  10.871  -7.376  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.266   9.614  -6.569  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.982  12.340  -4.194  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.383  13.646  -4.440  1.00  0.00           C  
ATOM    519  C   ALA A  37       7.096  14.736  -3.647  1.00  0.00           C  
ATOM    520  O   ALA A  37       6.456  15.595  -3.043  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.902  13.620  -4.092  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.592  11.756  -3.511  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.476  13.862  -5.495  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.392  14.403  -4.634  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.485  12.662  -4.366  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.779  13.778  -3.031  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.425  14.693  -3.653  1.00  0.00           N  
ATOM    528  CA  GLU A  38       9.223  15.677  -2.933  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.358  16.965  -3.740  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.452  17.512  -3.880  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.610  15.111  -2.620  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.442  14.820  -3.858  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.931  14.958  -3.606  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      13.307  15.641  -2.630  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.720  14.383  -4.385  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.878  13.983  -4.154  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.718  15.899  -2.005  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.147  15.822  -2.009  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.493  14.191  -2.067  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.240  13.811  -4.183  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      11.158  15.512  -4.638  1.00  0.00           H  
ATOM    542  N   LYS A  39       8.237  17.444  -4.269  1.00  0.00           N  
ATOM    543  CA  LYS A  39       8.227  18.668  -5.061  1.00  0.00           C  
ATOM    544  C   LYS A  39       9.086  19.746  -4.409  1.00  0.00           C  
ATOM    545  O   LYS A  39       9.265  19.779  -3.191  1.00  0.00           O  
ATOM    546  CB  LYS A  39       6.794  19.177  -5.233  1.00  0.00           C  
ATOM    547  CG  LYS A  39       5.940  18.298  -6.130  1.00  0.00           C  
ATOM    548  CD  LYS A  39       4.596  18.943  -6.427  1.00  0.00           C  
ATOM    549  CE  LYS A  39       3.614  17.940  -7.011  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       4.066  17.426  -8.334  1.00  0.00           N  
ATOM    551  H   LYS A  39       7.396  16.963  -4.121  1.00  0.00           H  
ATOM    552  HA  LYS A  39       8.637  18.437  -6.033  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       6.325  19.229  -4.262  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       6.826  20.169  -5.661  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       6.462  18.134  -7.061  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       5.773  17.351  -5.637  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       4.187  19.339  -5.510  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       4.741  19.747  -7.135  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       3.516  17.111  -6.327  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       2.655  18.423  -7.130  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       4.743  18.089  -8.762  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       3.251  17.319  -8.972  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       4.526  16.501  -8.219  1.00  0.00           H  
ATOM    564  N   PRO A  40       9.630  20.652  -5.235  1.00  0.00           N  
ATOM    565  CA  PRO A  40      10.477  21.750  -4.760  1.00  0.00           C  
ATOM    566  C   PRO A  40       9.689  22.794  -3.977  1.00  0.00           C  
ATOM    567  O   PRO A  40      10.256  23.557  -3.195  1.00  0.00           O  
ATOM    568  CB  PRO A  40      11.031  22.356  -6.052  1.00  0.00           C  
ATOM    569  CG  PRO A  40      10.024  22.011  -7.094  1.00  0.00           C  
ATOM    570  CD  PRO A  40       9.459  20.674  -6.698  1.00  0.00           C  
ATOM    571  HA  PRO A  40      11.293  21.386  -4.152  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      11.130  23.426  -5.936  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      11.994  21.921  -6.274  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       9.244  22.757  -7.112  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      10.503  21.943  -8.059  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       8.415  20.612  -6.965  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      10.018  19.876  -7.163  1.00  0.00           H  
ATOM    578  N   SER A  41       8.377  22.821  -4.191  1.00  0.00           N  
ATOM    579  CA  SER A  41       7.511  23.774  -3.507  1.00  0.00           C  
ATOM    580  C   SER A  41       7.262  23.344  -2.064  1.00  0.00           C  
ATOM    581  O   SER A  41       6.466  22.444  -1.801  1.00  0.00           O  
ATOM    582  CB  SER A  41       6.179  23.907  -4.248  1.00  0.00           C  
ATOM    583  OG  SER A  41       5.335  24.854  -3.615  1.00  0.00           O  
ATOM    584  H   SER A  41       7.983  22.186  -4.826  1.00  0.00           H  
ATOM    585  HA  SER A  41       8.009  24.732  -3.504  1.00  0.00           H  
ATOM    586  HB2 SER A  41       6.364  24.230  -5.261  1.00  0.00           H  
ATOM    587  HB3 SER A  41       5.680  22.949  -4.261  1.00  0.00           H  
ATOM    588  HG  SER A  41       5.574  24.926  -2.688  1.00  0.00           H  
ATOM    589  N   GLY A  42       7.951  23.996  -1.132  1.00  0.00           N  
ATOM    590  CA  GLY A  42       7.792  23.669   0.272  1.00  0.00           C  
ATOM    591  C   GLY A  42       8.865  24.296   1.139  1.00  0.00           C  
ATOM    592  O   GLY A  42       9.888  24.774   0.649  1.00  0.00           O  
ATOM    593  H   GLY A  42       8.572  24.706  -1.401  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       6.825  24.017   0.605  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       7.835  22.595   0.387  1.00  0.00           H  
ATOM    596  N   PRO A  43       8.636  24.302   2.461  1.00  0.00           N  
ATOM    597  CA  PRO A  43       9.579  24.874   3.426  1.00  0.00           C  
ATOM    598  C   PRO A  43      10.853  24.046   3.551  1.00  0.00           C  
ATOM    599  O   PRO A  43      10.911  22.905   3.092  1.00  0.00           O  
ATOM    600  CB  PRO A  43       8.797  24.855   4.741  1.00  0.00           C  
ATOM    601  CG  PRO A  43       7.801  23.760   4.574  1.00  0.00           C  
ATOM    602  CD  PRO A  43       7.438  23.750   3.115  1.00  0.00           C  
ATOM    603  HA  PRO A  43       9.837  25.893   3.173  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       9.472  24.655   5.561  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       8.313  25.809   4.890  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       8.243  22.816   4.857  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       6.928  23.963   5.176  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       7.246  22.741   2.780  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       6.577  24.379   2.937  1.00  0.00           H  
ATOM    610  N   SER A  44      11.872  24.627   4.177  1.00  0.00           N  
ATOM    611  CA  SER A  44      13.147  23.943   4.360  1.00  0.00           C  
ATOM    612  C   SER A  44      13.165  23.171   5.675  1.00  0.00           C  
ATOM    613  O   SER A  44      13.358  21.955   5.691  1.00  0.00           O  
ATOM    614  CB  SER A  44      14.299  24.950   4.331  1.00  0.00           C  
ATOM    615  OG  SER A  44      14.075  26.007   5.247  1.00  0.00           O  
ATOM    616  H   SER A  44      11.765  25.539   4.521  1.00  0.00           H  
ATOM    617  HA  SER A  44      13.269  23.246   3.545  1.00  0.00           H  
ATOM    618  HB2 SER A  44      15.218  24.449   4.594  1.00  0.00           H  
ATOM    619  HB3 SER A  44      14.387  25.364   3.336  1.00  0.00           H  
ATOM    620  HG  SER A  44      14.906  26.255   5.659  1.00  0.00           H  
ATOM    621  N   SER A  45      12.962  23.886   6.777  1.00  0.00           N  
ATOM    622  CA  SER A  45      12.959  23.270   8.099  1.00  0.00           C  
ATOM    623  C   SER A  45      12.108  22.003   8.105  1.00  0.00           C  
ATOM    624  O   SER A  45      12.501  20.981   8.666  1.00  0.00           O  
ATOM    625  CB  SER A  45      12.434  24.256   9.143  1.00  0.00           C  
ATOM    626  OG  SER A  45      12.762  23.833  10.455  1.00  0.00           O  
ATOM    627  H   SER A  45      12.814  24.852   6.699  1.00  0.00           H  
ATOM    628  HA  SER A  45      13.977  23.006   8.344  1.00  0.00           H  
ATOM    629  HB2 SER A  45      12.873  25.227   8.971  1.00  0.00           H  
ATOM    630  HB3 SER A  45      11.359  24.327   9.059  1.00  0.00           H  
ATOM    631  HG  SER A  45      13.433  23.148  10.412  1.00  0.00           H  
ATOM    632  N   GLY A  46      10.939  22.080   7.477  1.00  0.00           N  
ATOM    633  CA  GLY A  46      10.049  20.935   7.422  1.00  0.00           C  
ATOM    634  C   GLY A  46      10.664  19.759   6.689  1.00  0.00           C  
ATOM    635  O   GLY A  46      11.679  19.233   7.144  1.00  0.00           O  
ATOM    636  H   GLY A  46      10.678  22.922   7.047  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       9.808  20.631   8.429  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       9.140  21.224   6.916  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.316   3.025  -0.717  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -18.498 -19.169  16.231  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.423 -18.013  17.106  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.695 -16.848  16.466  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.686 -17.035  15.785  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.803 -19.061  15.306  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.425 -17.702  17.360  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.903 -18.294  18.010  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.208 -15.641  16.682  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.603 -14.440  16.117  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.500 -13.908  17.027  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.384 -12.701  17.240  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.666 -13.362  15.900  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.669 -13.807  15.004  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.013 -15.556  17.234  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.171 -14.705  15.163  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.127 -13.119  16.845  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.199 -12.478  15.489  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.718 -14.766  15.029  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.691 -14.817  17.560  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.599 -14.441  18.450  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.268 -14.431  17.704  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.849 -15.444  17.145  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.524 -15.405  19.636  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.881 -14.800  20.745  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.834 -15.764  17.352  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.799 -13.446  18.818  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.523 -15.692  19.927  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.966 -16.284  19.347  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.116 -15.323  20.996  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.608 -13.277  17.699  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.332 -13.155  17.019  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.261 -14.001  15.763  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.423 -14.897  15.657  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.990 -12.502  18.162  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.176 -12.120  16.752  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.547 -13.465  17.692  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.144 -13.719  14.811  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.182 -14.466  13.558  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.156 -13.919  12.569  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.423 -12.957  11.850  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.582 -14.404  12.945  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.739 -15.382  11.932  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.787 -12.993  14.955  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.940 -15.495  13.778  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.317 -14.579  13.715  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.740 -13.426  12.513  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.283 -15.026  11.225  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.982 -14.541  12.540  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.914 -14.116  11.642  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.857 -15.008  10.406  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.230 -16.179  10.453  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.568 -14.145  12.368  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.516 -13.745  11.507  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.830 -15.303  13.138  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.125 -13.104  11.333  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.602 -13.472  13.211  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.371 -15.149  12.716  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.815 -13.341  12.024  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.386 -14.443   9.298  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.288 -15.199   8.063  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.599 -14.422   6.960  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.296 -13.238   7.119  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.103 -13.504   9.319  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.733 -16.106   8.252  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.284 -15.461   7.735  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.347 -15.087   5.837  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.686 -14.452   4.704  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.491 -13.263   4.194  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.683 -13.382   3.914  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.473 -15.448   3.548  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.775 -14.809   2.473  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.804 -15.986   3.045  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.612 -16.028   5.771  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.718 -14.105   5.035  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.880 -16.276   3.910  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.377 -14.231   1.999  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.368 -16.382   3.876  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.626 -16.770   2.324  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.362 -15.188   2.579  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.831 -12.115   4.074  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.501 -10.920   3.597  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.534  -9.897   3.035  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.230  -8.898   3.686  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.880 -12.079   4.312  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.203 -11.198   2.825  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.043 -10.473   4.417  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.047 -10.147   1.824  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.106  -9.241   1.177  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.518  -8.968  -0.267  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.285  -9.727  -0.860  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.693  -9.826   1.213  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.907  -9.443   2.455  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.513 -10.040   2.471  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.308 -11.085   1.817  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.627  -9.464   3.136  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.327 -10.961   1.354  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.114  -8.310   1.723  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.761 -10.904   1.172  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.150  -9.477   0.347  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.822  -8.368   2.495  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.442  -9.793   3.326  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.004  -7.878  -0.827  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.317  -7.503  -2.201  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.355  -8.169  -3.179  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.269  -8.616  -2.811  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.255  -5.982  -2.363  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.579  -5.288  -2.099  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.970  -5.370  -0.632  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.811  -6.606  -0.348  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.136  -6.542  -1.024  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.399  -7.312  -0.303  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.320  -7.838  -2.416  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.522  -5.589  -1.674  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.947  -5.752  -3.373  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.493  -4.248  -2.379  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.348  -5.760  -2.694  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.073  -5.413  -0.032  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.539  -4.490  -0.370  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.278  -7.476  -0.700  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.963  -6.684   0.718  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.347  -7.451  -1.483  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.133  -5.793  -1.746  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.882  -6.335  -0.329  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.760  -8.235  -4.456  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.947  -8.843  -5.514  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.712  -8.012  -5.846  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.959  -8.340  -6.763  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.899  -8.889  -6.711  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.878  -7.794  -6.459  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.042  -7.722  -4.966  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.644  -9.847  -5.254  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.343  -8.720  -7.623  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.386  -9.851  -6.752  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.491  -6.861  -6.839  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.821  -8.031  -6.928  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.201  -6.701  -4.653  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.862  -8.349  -4.646  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.511  -6.934  -5.095  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.367  -6.055  -5.310  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.796  -5.570  -3.981  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.426  -5.711  -2.933  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.773  -4.857  -6.171  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.314  -5.243  -7.518  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.459  -5.455  -8.588  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.677  -5.393  -7.715  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.953  -5.811  -9.829  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.177  -5.749  -8.954  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.314  -5.957 -10.012  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.147  -6.725  -4.379  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.609  -6.621  -5.830  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.537  -4.295  -5.656  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.911  -4.226  -6.327  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.393  -5.341  -8.446  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.353  -5.230  -6.889  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.276  -5.973 -10.654  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.242  -5.862  -9.094  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.703  -6.235 -10.980  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.402  -4.998  -4.033  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.060  -4.491  -2.835  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.132  -3.466  -3.195  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.742  -3.540  -4.262  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.686  -5.643  -2.045  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.383  -5.198  -0.771  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.430  -6.207  -0.327  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.116  -5.769   0.958  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.017  -6.827   1.493  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.855  -4.914  -4.899  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.312  -4.011  -2.223  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.910  -6.345  -1.779  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.411  -6.141  -2.672  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.866  -4.249  -0.948  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.647  -5.089   0.013  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.951  -7.160  -0.160  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.173  -6.307  -1.106  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.697  -4.882   0.756  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.360  -5.544   1.695  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       4.608  -7.767   1.318  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.146  -6.701   2.518  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       5.947  -6.773   1.030  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.357  -2.512  -2.298  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.356  -1.473  -2.520  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.760  -1.999  -2.235  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.931  -3.133  -1.789  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.064  -0.259  -1.636  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.723   1.310  -2.287  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.839  -2.506  -1.465  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.300  -1.176  -3.556  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.994  -0.147  -1.533  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.500  -0.420  -0.661  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.761  -1.165  -2.495  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.150  -1.544  -2.265  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.807  -0.613  -1.251  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.808  -0.965  -0.627  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.932  -1.520  -3.580  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.900  -2.855  -4.297  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.792  -3.393  -4.499  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.984  -3.362  -4.656  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.561  -0.273  -2.849  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.159  -2.549  -1.870  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.504  -0.772  -4.232  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.961  -1.266  -3.374  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.237   0.577  -1.093  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.767   1.559  -0.155  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.128   1.405   1.222  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.819   1.389   2.241  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.539   2.997  -0.656  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.911   3.109  -2.136  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.348   3.982   0.175  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.750   2.852  -3.071  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.441   0.800  -1.618  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.831   1.394  -0.066  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.494   3.235  -0.535  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.281   4.103  -2.333  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.685   2.390  -2.361  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.098   4.991  -0.119  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.117   3.845   1.221  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       9.402   3.810   0.013  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.907   1.917  -3.590  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.834   2.798  -2.502  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.682   3.655  -3.790  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.805   1.290   1.244  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.071   1.135   2.494  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.304  -0.184   2.515  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.684  -0.537   3.517  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.104   2.304   2.690  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.844   2.454   1.382  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.308   1.309   0.398  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.788   1.133   3.301  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.587   2.180   3.630  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.665   3.226   2.713  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.350  -0.907   1.401  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.656  -2.178   1.312  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.161  -2.011   1.128  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.409  -2.985   1.165  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.861  -0.575   0.632  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.051  -2.734   0.474  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.835  -2.737   2.218  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.726  -0.771   0.931  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.310  -0.477   0.742  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.287  -1.358  -0.351  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.312  -1.541  -1.410  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.118   0.999   0.383  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.140   1.888   1.587  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.535   1.674   2.151  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.568   1.894   3.655  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -0.897   0.787   4.393  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.374  -0.035   0.912  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.198  -0.682   1.671  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.007   1.354  -0.117  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.723   1.087  -0.289  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.585   1.660   2.354  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.037   2.922   1.288  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.214   2.370   1.682  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.848   0.662   1.936  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.065   2.822   3.882  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.598   1.955   3.974  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20       0.127   0.809   4.215  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.273  -0.130   4.079  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -1.064   0.886   5.414  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.471  -1.900  -0.086  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.148  -2.764  -1.046  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.202  -1.986  -1.828  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.655  -0.926  -1.396  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.800  -3.948  -0.328  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.124  -3.637   0.069  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.898  -1.717   0.777  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.407  -3.137  -1.736  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.827  -4.798  -0.992  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.222  -4.195   0.551  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.737  -3.908  -0.618  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.589  -2.521  -2.981  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.589  -1.878  -3.826  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.314  -2.906  -4.689  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.711  -3.543  -5.553  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.931  -0.821  -4.715  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.172   0.222  -3.946  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.959  -0.084  -3.350  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.671   1.508  -3.819  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.257   0.873  -2.642  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.973   2.470  -3.112  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.766   2.151  -2.522  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.191  -3.369  -3.272  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.307  -1.397  -3.180  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.240  -1.306  -5.388  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.695  -0.320  -5.290  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.560  -1.085  -3.443  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.616   1.758  -4.278  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.313   0.620  -2.182  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.373   3.468  -3.019  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.219   2.901  -1.970  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.611  -3.062  -4.448  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.420  -4.014  -5.201  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.115  -3.924  -6.693  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.230  -4.909  -7.421  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.907  -3.757  -4.956  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.475  -2.129  -5.498  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.035  -2.526  -3.746  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.172  -5.005  -4.855  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.485  -4.500  -5.486  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.109  -3.842  -3.898  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -9.432  -2.101  -6.821  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.729  -2.734  -7.143  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.416  -2.536  -8.546  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.125  -1.769  -8.750  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.979  -0.646  -8.266  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.655  -1.983  -6.516  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.329  -3.501  -9.023  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.223  -1.988  -9.009  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.184  -2.376  -9.466  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.898  -1.743  -9.730  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.086  -0.308 -10.213  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.419   0.610  -9.737  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.116  -2.545 -10.773  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.633  -2.212 -10.810  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.161  -3.099  -9.863  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.601  -2.924 -10.027  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.503  -3.445  -9.202  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.115  -4.170  -8.162  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.797  -3.241  -9.418  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.360  -3.271  -9.826  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.339  -1.729  -8.807  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.221  -3.597 -10.554  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.531  -2.345 -11.749  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.265  -2.359 -11.815  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.498  -1.181 -10.521  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.109  -2.851  -8.847  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.092  -4.130 -10.060  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.910  -2.391 -10.789  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.142  -4.326  -7.998  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.797  -4.562  -7.544  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.093  -2.695 -10.201  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.475  -3.633  -8.797  1.00  0.00           H  
ATOM    333  N   SER A  26      -3.999  -0.123 -11.162  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.272   1.199 -11.712  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.118   2.276 -10.643  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.681   3.391 -10.927  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.683   1.248 -12.301  1.00  0.00           C  
ATOM    338  OG  SER A  26      -6.657   1.388 -11.281  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.498  -0.896 -11.501  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.557   1.385 -12.499  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.761   2.088 -12.974  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -5.876   0.333 -12.843  1.00  0.00           H  
ATOM    343  HG  SER A  26      -7.534   1.364 -11.670  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.480   1.933  -9.411  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.383   2.869  -8.297  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.993   2.826  -7.669  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.313   3.848  -7.570  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.442   2.549  -7.241  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.557   3.606  -6.155  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -6.272   4.850  -6.661  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -7.640   4.560  -7.083  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -8.596   5.480  -7.159  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -8.334   6.741  -6.843  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -9.817   5.139  -7.552  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.821   1.029  -9.246  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.560   3.862  -8.683  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.403   2.458  -7.726  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.193   1.609  -6.773  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.114   3.197  -5.325  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -4.566   3.880  -5.826  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -6.298   5.582  -5.868  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -5.723   5.248  -7.501  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -7.856   3.635  -7.321  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -7.415   7.000  -6.547  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -9.055   7.431  -6.902  1.00  0.00           H  
ATOM    366 HH21 ARG A  27     -10.018   4.190  -7.791  1.00  0.00           H  
ATOM    367 HH22 ARG A  27     -10.535   5.832  -7.608  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.577   1.637  -7.247  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.268   1.459  -6.628  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.185   2.168  -7.434  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.557   2.994  -6.903  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.938  -0.029  -6.506  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.543  -0.377  -6.345  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.138   0.360  -5.155  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.724  -1.880  -6.189  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.164   0.859  -7.354  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.308   1.894  -5.640  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.463  -0.415  -5.646  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.300  -0.522  -7.397  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.077  -0.065  -7.232  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       0.509   0.215  -4.291  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       1.203   1.414  -5.381  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       2.126  -0.025  -4.951  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.307  -2.082  -5.303  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.235  -2.272  -7.055  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -0.244  -2.351  -6.099  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.100   1.841  -8.719  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.892   2.448  -9.599  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.034   3.939  -9.312  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.139   4.438  -9.100  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.504   2.233 -11.064  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.094   0.959 -11.638  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.305   0.741 -11.579  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.239   0.111 -12.196  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.720   1.175  -9.085  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.839   1.965  -9.413  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.572   2.175 -11.140  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.858   3.068 -11.650  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.711   0.351 -12.207  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.594  -0.721 -12.575  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.092   4.645  -9.307  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.093   6.079  -9.047  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.392   6.375  -7.631  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.122   7.340  -7.402  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.497   6.654  -9.247  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.177   6.172 -10.518  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.239   6.246 -11.714  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.848   5.695 -12.921  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -1.385   5.919 -14.146  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -0.312   6.678 -14.324  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -1.994   5.382 -15.196  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.942   4.191  -9.483  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.581   6.545  -9.750  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.113   6.371  -8.406  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.429   7.731  -9.287  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.489   5.148 -10.382  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.040   6.792 -10.711  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.983   7.279 -11.891  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.344   5.687 -11.486  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.641   5.131 -12.813  1.00  0.00           H  
ATOM    421 HH11 ARG A  30       0.149   7.083 -13.535  1.00  0.00           H  
ATOM    422 HH12 ARG A  30       0.035   6.845 -15.247  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.802   4.809 -15.065  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -1.644   5.552 -16.117  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.020   5.539  -6.683  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.373   5.711  -5.289  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.891   5.690  -5.145  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.465   6.478  -4.393  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.248   4.614  -4.423  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.392   4.481  -3.075  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.149   5.356  -2.037  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.268   3.567  -2.598  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.850   4.986  -0.980  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.537   3.903  -1.294  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.601   4.789  -6.927  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.006   6.670  -4.957  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.295   4.833  -4.272  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.153   3.666  -4.932  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.447   6.132  -2.071  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.680   2.728  -3.141  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.860   5.484  -0.022  1.00  0.00           H  
ATOM    442  N   SER A  32       2.537   4.783  -5.871  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.989   4.657  -5.822  1.00  0.00           C  
ATOM    444  C   SER A  32       4.663   5.966  -6.223  1.00  0.00           C  
ATOM    445  O   SER A  32       5.855   6.160  -5.988  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.456   3.527  -6.742  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.849   3.307  -6.613  1.00  0.00           O  
ATOM    448  H   SER A  32       2.024   4.183  -6.453  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.266   4.419  -4.805  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.934   2.618  -6.484  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.238   3.789  -7.767  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.040   2.968  -5.735  1.00  0.00           H  
ATOM    453  N   MET A  33       3.889   6.861  -6.828  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.409   8.152  -7.261  1.00  0.00           C  
ATOM    455  C   MET A  33       4.369   9.165  -6.121  1.00  0.00           C  
ATOM    456  O   MET A  33       5.165  10.103  -6.082  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.606   8.676  -8.453  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.331   7.621  -9.512  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.695   7.433 -10.676  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.334   5.831 -10.193  1.00  0.00           C  
ATOM    461  H   MET A  33       2.945   6.648  -6.988  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.436   8.010  -7.565  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.660   9.053  -8.097  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.155   9.483  -8.915  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.162   6.673  -9.022  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.444   7.903 -10.059  1.00  0.00           H  
ATOM    467  HE1 MET A  33       5.644   5.287 -11.074  1.00  0.00           H  
ATOM    468  HE2 MET A  33       6.181   5.964  -9.536  1.00  0.00           H  
ATOM    469  HE3 MET A  33       4.563   5.276  -9.679  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.436   8.969  -5.194  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.292   9.864  -4.053  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.485   9.748  -3.110  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.752  10.651  -2.316  1.00  0.00           O  
ATOM    474  CB  VAL A  34       2.000   9.570  -3.268  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.810   9.488  -4.211  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.146   8.285  -2.466  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.831   8.203  -5.280  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.239  10.876  -4.427  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.830  10.383  -2.578  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       1.099   8.967  -5.111  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       0.004   8.954  -3.728  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.481  10.485  -4.463  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       1.325   7.623  -2.695  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       3.079   7.806  -2.722  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       2.138   8.517  -1.410  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.199   8.631  -3.203  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.365   8.397  -2.358  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.538   9.267  -2.798  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.427   9.578  -2.004  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.764   6.922  -2.401  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.886   6.038  -1.570  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       6.004   5.934  -0.200  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.870   5.216  -1.922  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.100   5.086   0.255  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.398   4.636  -0.770  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.936   7.948  -3.854  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.099   8.659  -1.345  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.715   6.572  -3.422  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.777   6.819  -2.040  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.655   6.411   0.356  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.498   5.047  -2.923  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.957   4.807   1.288  1.00  0.00           H  
ATOM    503  N   THR A  36       7.536   9.657  -4.069  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.600  10.489  -4.615  1.00  0.00           C  
ATOM    505  C   THR A  36       8.138  11.932  -4.784  1.00  0.00           C  
ATOM    506  O   THR A  36       8.954  12.851  -4.851  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.088   9.956  -5.976  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.203  10.729  -6.434  1.00  0.00           O  
ATOM    509  CG2 THR A  36       7.972  10.005  -7.008  1.00  0.00           C  
ATOM    510  H   THR A  36       6.800   9.376  -4.652  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.430  10.465  -3.924  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.399   8.928  -5.852  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.174  11.601  -6.033  1.00  0.00           H  
ATOM    514 HG21 THR A  36       7.478  10.964  -6.958  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.257   9.222  -6.804  1.00  0.00           H  
ATOM    516 HG23 THR A  36       8.388   9.865  -7.995  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.825  12.124  -4.852  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.255  13.456  -5.010  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.134  14.164  -3.664  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.145  14.847  -3.400  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.896  13.371  -5.688  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.225  11.351  -4.792  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.914  14.027  -5.648  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.201  14.028  -5.185  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.991  13.671  -6.722  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.532  12.356  -5.640  1.00  0.00           H  
ATOM    527  N   GLU A  38       7.145  13.996  -2.818  1.00  0.00           N  
ATOM    528  CA  GLU A  38       7.149  14.618  -1.500  1.00  0.00           C  
ATOM    529  C   GLU A  38       7.856  15.970  -1.539  1.00  0.00           C  
ATOM    530  O   GLU A  38       9.049  16.052  -1.833  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.831  13.703  -0.481  1.00  0.00           C  
ATOM    532  CG  GLU A  38       6.966  12.536  -0.036  1.00  0.00           C  
ATOM    533  CD  GLU A  38       5.663  12.984   0.597  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       5.656  13.247   1.817  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       4.651  13.071  -0.129  1.00  0.00           O  
ATOM    536  H   GLU A  38       7.906  13.439  -3.087  1.00  0.00           H  
ATOM    537  HA  GLU A  38       6.123  14.771  -1.202  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.736  13.307  -0.919  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       8.090  14.285   0.391  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       6.739  11.924  -0.897  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       7.517  11.950   0.685  1.00  0.00           H  
ATOM    542  N   LYS A  39       7.112  17.029  -1.241  1.00  0.00           N  
ATOM    543  CA  LYS A  39       7.665  18.378  -1.240  1.00  0.00           C  
ATOM    544  C   LYS A  39       9.031  18.406  -0.562  1.00  0.00           C  
ATOM    545  O   LYS A  39       9.364  17.544   0.251  1.00  0.00           O  
ATOM    546  CB  LYS A  39       6.711  19.342  -0.531  1.00  0.00           C  
ATOM    547  CG  LYS A  39       5.507  19.735  -1.369  1.00  0.00           C  
ATOM    548  CD  LYS A  39       5.914  20.571  -2.571  1.00  0.00           C  
ATOM    549  CE  LYS A  39       4.726  21.319  -3.157  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       5.149  22.540  -3.897  1.00  0.00           N  
ATOM    551  H   LYS A  39       6.166  16.900  -1.015  1.00  0.00           H  
ATOM    552  HA  LYS A  39       7.780  18.690  -2.267  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       6.356  18.875   0.376  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       7.253  20.241  -0.274  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       5.015  18.839  -1.718  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       4.825  20.308  -0.757  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       6.660  21.288  -2.264  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       6.327  19.920  -3.328  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       4.202  20.662  -3.835  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       4.066  21.606  -2.352  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       5.882  23.046  -3.361  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       4.336  23.173  -4.036  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       5.533  22.279  -4.827  1.00  0.00           H  
ATOM    564  N   PRO A  40       9.840  19.420  -0.901  1.00  0.00           N  
ATOM    565  CA  PRO A  40      11.182  19.586  -0.335  1.00  0.00           C  
ATOM    566  C   PRO A  40      11.145  19.979   1.138  1.00  0.00           C  
ATOM    567  O   PRO A  40      12.185  20.209   1.755  1.00  0.00           O  
ATOM    568  CB  PRO A  40      11.785  20.714  -1.174  1.00  0.00           C  
ATOM    569  CG  PRO A  40      10.611  21.487  -1.669  1.00  0.00           C  
ATOM    570  CD  PRO A  40       9.508  20.484  -1.864  1.00  0.00           C  
ATOM    571  HA  PRO A  40      11.775  18.691  -0.452  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      12.427  21.324  -0.554  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      12.355  20.296  -1.990  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      10.322  22.225  -0.937  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      10.855  21.962  -2.608  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       8.550  20.927  -1.633  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       9.516  20.105  -2.875  1.00  0.00           H  
ATOM    578  N   SER A  41       9.941  20.053   1.696  1.00  0.00           N  
ATOM    579  CA  SER A  41       9.768  20.421   3.096  1.00  0.00           C  
ATOM    580  C   SER A  41      10.921  19.891   3.944  1.00  0.00           C  
ATOM    581  O   SER A  41      11.434  18.799   3.701  1.00  0.00           O  
ATOM    582  CB  SER A  41       8.439  19.881   3.628  1.00  0.00           C  
ATOM    583  OG  SER A  41       8.438  18.464   3.653  1.00  0.00           O  
ATOM    584  H   SER A  41       9.149  19.857   1.152  1.00  0.00           H  
ATOM    585  HA  SER A  41       9.759  21.499   3.157  1.00  0.00           H  
ATOM    586  HB2 SER A  41       8.280  20.247   4.631  1.00  0.00           H  
ATOM    587  HB3 SER A  41       7.636  20.219   2.990  1.00  0.00           H  
ATOM    588  HG  SER A  41       7.546  18.142   3.502  1.00  0.00           H  
ATOM    589  N   GLY A  42      11.324  20.673   4.940  1.00  0.00           N  
ATOM    590  CA  GLY A  42      12.413  20.266   5.809  1.00  0.00           C  
ATOM    591  C   GLY A  42      11.933  19.856   7.187  1.00  0.00           C  
ATOM    592  O   GLY A  42      10.897  20.314   7.669  1.00  0.00           O  
ATOM    593  H   GLY A  42      10.878  21.534   5.087  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      12.929  19.433   5.356  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      13.103  21.091   5.912  1.00  0.00           H  
ATOM    596  N   PRO A  43      12.697  18.970   7.844  1.00  0.00           N  
ATOM    597  CA  PRO A  43      12.363  18.478   9.184  1.00  0.00           C  
ATOM    598  C   PRO A  43      12.519  19.554  10.253  1.00  0.00           C  
ATOM    599  O   PRO A  43      12.330  19.294  11.441  1.00  0.00           O  
ATOM    600  CB  PRO A  43      13.373  17.350   9.409  1.00  0.00           C  
ATOM    601  CG  PRO A  43      14.528  17.695   8.534  1.00  0.00           C  
ATOM    602  CD  PRO A  43      13.945  18.382   7.330  1.00  0.00           C  
ATOM    603  HA  PRO A  43      11.360  18.078   9.221  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      13.659  17.322  10.451  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      12.932  16.406   9.126  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      15.198  18.360   9.057  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      15.046  16.795   8.238  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      14.615  19.150   6.973  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      13.739  17.665   6.549  1.00  0.00           H  
ATOM    610  N   SER A  44      12.866  20.763   9.823  1.00  0.00           N  
ATOM    611  CA  SER A  44      13.051  21.878  10.744  1.00  0.00           C  
ATOM    612  C   SER A  44      12.075  21.785  11.913  1.00  0.00           C  
ATOM    613  O   SER A  44      12.449  21.997  13.066  1.00  0.00           O  
ATOM    614  CB  SER A  44      12.863  23.208  10.012  1.00  0.00           C  
ATOM    615  OG  SER A  44      13.906  23.429   9.079  1.00  0.00           O  
ATOM    616  H   SER A  44      13.003  20.907   8.863  1.00  0.00           H  
ATOM    617  HA  SER A  44      14.060  21.827  11.127  1.00  0.00           H  
ATOM    618  HB2 SER A  44      11.921  23.196   9.485  1.00  0.00           H  
ATOM    619  HB3 SER A  44      12.863  24.014  10.732  1.00  0.00           H  
ATOM    620  HG  SER A  44      13.724  22.939   8.274  1.00  0.00           H  
ATOM    621  N   SER A  45      10.822  21.466  11.605  1.00  0.00           N  
ATOM    622  CA  SER A  45       9.790  21.348  12.629  1.00  0.00           C  
ATOM    623  C   SER A  45       9.483  19.883  12.925  1.00  0.00           C  
ATOM    624  O   SER A  45       8.587  19.291  12.325  1.00  0.00           O  
ATOM    625  CB  SER A  45       8.516  22.067  12.183  1.00  0.00           C  
ATOM    626  OG  SER A  45       7.539  22.057  13.210  1.00  0.00           O  
ATOM    627  H   SER A  45      10.586  21.308  10.667  1.00  0.00           H  
ATOM    628  HA  SER A  45      10.161  21.815  13.529  1.00  0.00           H  
ATOM    629  HB2 SER A  45       8.751  23.092  11.938  1.00  0.00           H  
ATOM    630  HB3 SER A  45       8.112  21.572  11.312  1.00  0.00           H  
ATOM    631  HG  SER A  45       6.667  21.960  12.821  1.00  0.00           H  
ATOM    632  N   GLY A  46      10.236  19.303  13.855  1.00  0.00           N  
ATOM    633  CA  GLY A  46      10.031  17.912  14.215  1.00  0.00           C  
ATOM    634  C   GLY A  46      10.473  16.959  13.122  1.00  0.00           C  
ATOM    635  O   GLY A  46      10.869  17.417  12.052  1.00  0.00           O  
ATOM    636  H   GLY A  46      10.937  19.824  14.300  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      10.590  17.698  15.113  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       8.980  17.755  14.410  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.344   3.027  -0.667  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -19.593 -15.360  14.133  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.809 -14.775  13.601  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.563 -13.978  12.335  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.853 -14.430  11.437  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.064 -14.869  14.796  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.512 -15.566  13.386  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.236 -14.120  14.347  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.154 -12.790  12.261  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.000 -11.931  11.093  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.663 -11.198  11.130  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.825 -11.367  10.244  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.147 -10.920  11.022  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.325 -11.521  10.514  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.709 -12.485  13.010  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.030 -12.558  10.214  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.349 -10.539  12.012  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.864 -10.104  10.373  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.359 -11.406   9.562  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.470 -10.383  12.163  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.237  -9.620  12.315  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.660  -9.793  13.717  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.359 -10.207  14.641  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.491  -8.138  12.035  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.434  -7.601  12.947  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.176 -10.291  12.837  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.524  -9.996  11.596  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.565  -7.592  12.131  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.874  -8.024  11.031  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.176  -6.708  13.186  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.379  -9.473  13.867  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.729  -9.600  15.158  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.335  -9.004  15.166  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.363  -9.685  15.496  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.870  -9.148  13.094  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.328  -9.096  15.902  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.661 -10.647  15.413  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.235  -7.730  14.801  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.948  -7.045  14.763  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.869  -7.947  14.172  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.747  -8.001  14.674  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.542  -6.598  16.168  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.297  -7.713  17.007  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.046  -7.240  14.550  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.056  -6.173  14.134  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.644  -6.003  16.108  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.338  -6.006  16.598  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.115  -7.409  17.899  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.219  -8.656  13.103  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.282  -9.559  12.445  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.524  -8.841  11.333  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.774  -7.670  11.052  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.025 -10.769  11.873  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.846 -10.393  10.781  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.129  -8.569  12.750  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.575  -9.900  13.186  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.308 -11.501  11.534  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.646 -11.203  12.643  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.358  -9.803  10.201  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.594  -9.554  10.704  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.813  -8.969   9.630  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.193 -10.017   8.727  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.101 -10.515   8.999  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.438 -10.484  10.971  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.454  -8.332   9.038  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.024  -8.369  10.060  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.893 -10.355   7.648  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.407 -11.353   6.703  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.702 -10.938   5.266  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.583 -10.117   5.015  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.040 -12.732   6.968  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.496 -13.701   6.065  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.551 -12.674   6.808  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.758  -9.923   7.486  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.338 -11.439   6.830  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.811 -13.027   7.982  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.633 -13.409   5.161  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.862 -13.394   6.065  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.842 -11.683   6.492  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.022 -12.904   7.752  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.960 -11.513   4.325  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.158 -11.191   2.924  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.301 -10.026   2.470  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.525  -8.887   2.879  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.271 -12.161   4.584  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.913 -12.058   2.328  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.197 -10.941   2.767  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.316 -10.311   1.624  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.421  -9.277   1.117  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.741  -8.947  -0.338  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.521  -9.643  -0.988  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.964  -9.727   1.242  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.627 -10.940   0.392  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.436 -11.713   0.925  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.453 -11.070   1.348  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.488 -12.961   0.920  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.188 -11.239   1.335  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.567  -8.391   1.715  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.322  -8.912   0.941  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.762  -9.970   2.274  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.483 -11.598   0.370  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.402 -10.610  -0.612  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.132  -7.880  -0.844  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.349  -7.456  -2.222  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.357  -8.134  -3.162  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.271  -8.551  -2.762  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.218  -5.936  -2.336  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.535  -5.198  -2.161  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.051  -5.307  -0.736  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.971  -6.506  -0.567  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.410  -6.673   0.846  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.520  -7.365  -0.276  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.350  -7.745  -2.504  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.531  -5.587  -1.579  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.820  -5.692  -3.310  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.387  -4.155  -2.400  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.267  -5.623  -2.833  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.211  -5.414  -0.066  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.597  -4.407  -0.491  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.840  -6.367  -1.191  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.442  -7.395  -0.879  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.354  -7.107   0.878  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.449  -5.748   1.319  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.741  -7.283   1.358  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.738  -8.245  -4.444  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.895  -8.870  -5.468  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.669  -8.027  -5.803  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.899  -8.364  -6.702  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.824  -8.968  -6.680  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.826  -7.884  -6.479  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.019  -7.770  -4.992  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.580  -9.860  -5.173  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.254  -8.817  -7.587  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.293  -9.940  -6.701  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.448  -6.956  -6.880  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.756  -8.151  -6.958  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.201  -6.743  -4.712  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.834  -8.401  -4.668  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.494  -6.930  -5.074  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.361  -6.039  -5.294  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.780  -5.559  -3.967  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.405  -5.699  -2.915  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.787  -4.837  -6.140  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.336  -5.217  -7.486  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.494  -5.366  -8.576  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.695  -5.424  -7.661  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.995  -5.715  -9.815  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.202  -5.774  -8.898  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.352  -5.919  -9.977  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.142  -6.715  -4.371  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.603  -6.592  -5.826  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.553  -4.288  -5.613  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.933  -4.196  -6.298  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.432  -5.206  -8.450  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.362  -5.310  -6.819  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.327  -5.827 -10.656  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.263  -5.932  -9.022  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.746  -6.192 -10.944  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.422  -4.994  -4.024  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.089  -4.493  -2.828  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.159  -3.469  -3.192  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.765  -3.541  -4.262  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.719  -5.649  -2.048  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.414  -5.213  -0.770  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.475  -6.214  -0.343  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.157  -5.787   0.947  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.412  -6.551   1.191  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.870  -4.912  -4.892  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.346  -4.015  -2.209  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.945  -6.356  -1.789  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.446  -6.140  -2.679  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.885  -4.255  -0.936  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.679  -5.123   0.016  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       3.008  -7.176  -0.188  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.218  -6.294  -1.124  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.393  -4.735   0.883  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.478  -5.954   1.771  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       6.129  -6.296   0.483  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.225  -7.572   1.127  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       5.782  -6.337   2.139  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.389  -2.516  -2.295  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.387  -1.477  -2.520  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.791  -2.000  -2.229  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.963  -3.135  -1.785  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.092  -0.259  -1.643  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.732   1.310  -2.311  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.874  -2.511  -1.460  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.333  -1.185  -3.557  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.022  -0.155  -1.532  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.537  -0.408  -0.671  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.791  -1.163  -2.481  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.181  -1.538  -2.245  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.835  -0.596  -1.239  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.821  -0.951  -0.592  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.965  -1.527  -3.558  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.936  -2.869  -4.261  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.957  -3.136  -4.989  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.891  -3.654  -4.084  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.591  -0.270  -2.834  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.189  -2.539  -1.840  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.538  -0.786  -4.218  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.994  -1.270  -3.353  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.280   0.604  -1.113  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.810   1.597  -0.186  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.174   1.456   1.193  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.866   1.454   2.211  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.578   3.029  -0.702  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.954   3.129  -2.182  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.381   4.025   0.122  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.798   2.859  -3.119  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.496   0.828  -1.656  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.875   1.435  -0.098  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.531   3.264  -0.587  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.323   4.121  -2.387  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.731   2.409  -2.397  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.116   5.031  -0.171  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.159   3.886   1.169  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       9.435   3.867  -0.048  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       5.893   2.725  -2.543  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.675   3.697  -3.790  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.996   1.965  -3.690  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.851   1.336   1.218  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.119   1.193   2.471  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.355  -0.127   2.507  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.742  -0.475   3.516  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.149   2.362   2.656  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.854   2.463   1.379  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.353   1.344   0.373  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.837   1.201   3.277  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.658   2.264   3.614  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.705   3.288   2.636  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.396  -0.859   1.398  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.705  -2.133   1.323  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.207  -1.970   1.152  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.454  -2.939   1.247  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.901  -0.532   0.624  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.094  -2.693   0.486  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.893  -2.685   2.232  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.773  -0.740   0.900  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.355  -0.451   0.715  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.248  -1.352  -0.358  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.336  -1.536  -1.427  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.158   1.018   0.334  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.118   1.923   1.522  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.533   1.740   2.045  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.619   2.034   3.535  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.024   1.996   4.028  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.422  -0.007   0.836  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.147  -0.642   1.652  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.050   1.371  -0.162  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.676   1.091  -0.349  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.579   1.687   2.312  1.00  0.00           H  
ATOM    252  HG3 LYS A  20       0.014   2.951   1.218  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.192   2.414   1.518  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.844   0.720   1.869  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.039   1.296   4.068  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -1.208   3.015   3.719  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.522   2.867   3.756  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.036   1.910   5.065  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.524   1.181   3.619  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.419  -1.909  -0.068  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.099  -2.792  -1.008  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.193  -2.042  -1.762  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.713  -1.033  -1.285  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.701  -3.990  -0.271  1.00  0.00           C  
ATOM    265  OG  SER A  21      -3.978  -3.675   0.257  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.834  -1.724   0.801  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.368  -3.148  -1.718  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.803  -4.817  -0.956  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.049  -4.274   0.542  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.498  -4.478   0.339  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.538  -2.544  -2.943  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.570  -1.922  -3.766  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.277  -2.963  -4.629  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.648  -3.642  -5.442  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.958  -0.837  -4.654  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.187   0.200  -3.888  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.940  -0.093  -3.362  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.711   1.468  -3.694  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.227   0.858  -2.657  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -3.003   2.425  -2.990  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.760   2.119  -2.470  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.088  -3.351  -3.270  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.292  -1.470  -3.104  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.284  -1.297  -5.360  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.749  -0.335  -5.192  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.522  -1.080  -3.508  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.683   1.709  -4.099  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.256   0.616  -2.252  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.422   3.409  -2.845  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.205   2.864  -1.921  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.588  -3.082  -4.447  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.381  -4.040  -5.208  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.057  -3.955  -6.696  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.133  -4.949  -7.416  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.873  -3.790  -4.984  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.388  -2.082  -5.279  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.032  -2.512  -3.785  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.134  -5.029  -4.855  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.441  -4.423  -5.650  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.123  -4.038  -3.963  1.00  0.00           H  
ATOM    301  HG  CYS A  23     -10.613  -1.935  -4.796  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.697  -2.758  -7.151  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.369  -2.565  -8.551  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.084  -1.783  -8.743  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.920  -0.699  -8.184  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.654  -2.001  -6.530  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.264  -3.531  -9.022  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.177  -2.029  -9.027  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.169  -2.337  -9.532  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.891  -1.686  -9.793  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.098  -0.247 -10.257  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.429   0.671  -9.783  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.104  -2.464 -10.849  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.608  -2.198 -10.814  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.111  -3.183  -9.906  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.505  -2.807  -9.687  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.458  -3.675  -9.363  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.168  -4.961  -9.222  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.704  -3.256  -9.180  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.358  -3.203  -9.949  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.329  -1.677  -8.872  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.263  -3.521 -10.693  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.473  -2.194 -11.827  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.211  -2.291 -11.814  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.439  -1.196 -10.449  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.397  -3.213  -8.954  1.00  0.00           H  
ATOM    327  HD3 ARG A  25       0.079  -4.161 -10.362  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.742  -1.862  -9.786  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.231  -5.279  -9.360  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.888  -5.612  -8.979  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       3.926  -2.287  -9.285  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.420  -3.909  -8.936  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.030  -0.058 -11.186  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.322   1.269 -11.717  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.218   2.327 -10.622  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.890   3.482 -10.891  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.721   1.296 -12.337  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.950   2.514 -13.024  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.530  -0.830 -11.524  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.594   1.487 -12.483  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.818   0.479 -13.035  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.460   1.192 -11.556  1.00  0.00           H  
ATOM    343  HG  SER A  26      -5.240   2.666 -13.652  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.500   1.922  -9.388  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.440   2.834  -8.253  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.058   2.808  -7.607  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.420   3.847  -7.436  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.505   2.466  -7.218  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -6.043   3.660  -6.447  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -5.022   4.185  -5.450  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -4.215   5.266  -6.010  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -3.521   6.125  -5.271  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -3.535   6.028  -3.948  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -2.811   7.082  -5.854  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.755   0.988  -9.238  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.634   3.832  -8.618  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.332   1.991  -7.724  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.078   1.771  -6.512  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.286   4.448  -7.144  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.933   3.361  -5.914  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -5.544   4.553  -4.579  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -4.370   3.374  -5.162  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -4.191   5.356  -6.985  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -4.068   5.307  -3.506  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -3.010   6.674  -3.394  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -2.799   7.158  -6.850  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -2.290   7.727  -5.297  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.601   1.613  -7.248  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.295   1.450  -6.620  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.213   2.169  -7.419  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.480   3.043  -6.898  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.949  -0.035  -6.494  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.533  -0.367  -6.316  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.107   0.379  -5.121  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.728  -1.867  -6.154  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.155   0.821  -7.409  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.345   1.884  -5.633  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.480  -0.427  -5.640  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.295  -0.532  -7.389  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.074  -0.051  -7.197  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       0.442   0.272  -4.277  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       1.212   1.425  -5.366  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       2.075  -0.031  -4.872  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -0.231  -2.342  -6.014  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.354  -2.058  -5.295  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.202  -2.266  -7.040  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.075   1.797  -8.687  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.922   2.408  -9.559  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.048   3.902  -9.278  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.147   4.411  -9.054  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.552   2.183 -11.027  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.158   0.911 -11.588  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.368   0.701 -11.513  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.315   0.055 -12.154  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.656   1.094  -9.045  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.871   1.934  -9.360  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.523   2.116 -11.115  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.906   3.018 -11.613  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.636   0.288 -12.178  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.680  -0.776 -12.524  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.083   4.598  -9.290  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.100   6.034  -9.037  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.396   6.343  -7.627  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.142   7.299  -7.416  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.512   6.591  -9.226  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.189   6.113 -10.500  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.256   6.209 -11.697  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.845   5.624 -12.898  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -1.376   5.834 -14.123  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -0.318   6.611 -14.308  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -1.967   5.266 -15.167  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.928   4.136  -9.475  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.561   6.504  -9.749  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.121   6.289  -8.386  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.460   7.669  -9.254  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.489   5.084 -10.373  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.061   6.724 -10.684  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -1.039   7.250 -11.885  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.340   5.687 -11.464  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.627   5.046 -12.785  1.00  0.00           H  
ATOM    421 HH11 ARG A  30       0.129   7.040 -13.523  1.00  0.00           H  
ATOM    422 HH12 ARG A  30       0.033   6.767 -15.231  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.764   4.679 -15.032  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -1.614   5.424 -16.088  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.025   5.527  -6.665  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.376   5.713  -5.275  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.896   5.686  -5.140  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.477   6.477  -4.397  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.246   4.630  -4.394  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.381   4.529  -3.037  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.148   5.444  -2.031  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.234   3.614  -2.521  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.833   5.096  -0.956  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.500   3.989  -1.227  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.618   4.783  -6.896  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.016   6.678  -4.953  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.296   4.844  -4.259  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.138   3.672  -4.882  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.431   6.231  -2.096  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.633   2.749  -3.032  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.845   5.626  -0.016  1.00  0.00           H  
ATOM    442  N   SER A  32       2.533   4.769  -5.862  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.984   4.636  -5.819  1.00  0.00           C  
ATOM    444  C   SER A  32       4.662   5.938  -6.233  1.00  0.00           C  
ATOM    445  O   SER A  32       5.861   6.121  -6.021  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.440   3.497  -6.734  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.835   3.274  -6.613  1.00  0.00           O  
ATOM    448  H   SER A  32       2.014   4.167  -6.435  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.266   4.404  -4.802  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.918   2.592  -6.465  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.215   3.752  -7.759  1.00  0.00           H  
ATOM    452  HG  SER A  32       5.992   2.562  -5.988  1.00  0.00           H  
ATOM    453  N   MET A  33       3.886   6.841  -6.823  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.410   8.127  -7.266  1.00  0.00           C  
ATOM    455  C   MET A  33       4.374   9.148  -6.133  1.00  0.00           C  
ATOM    456  O   MET A  33       5.191  10.068  -6.087  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.608   8.645  -8.461  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.332   7.584  -9.514  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.713   7.358 -10.651  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.312   5.749 -10.140  1.00  0.00           C  
ATOM    461  H   MET A  33       2.937   6.637  -6.965  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.436   7.980  -7.570  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.661   9.025  -8.107  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.157   9.449  -8.928  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.136   6.645  -9.018  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.460   7.877 -10.081  1.00  0.00           H  
ATOM    467  HE1 MET A  33       5.603   5.180 -11.011  1.00  0.00           H  
ATOM    468  HE2 MET A  33       6.165   5.873  -9.489  1.00  0.00           H  
ATOM    469  HE3 MET A  33       4.529   5.225  -9.612  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.421   8.980  -5.222  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.279   9.887  -4.088  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.470   9.775  -3.143  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.749  10.691  -2.368  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.986   9.603  -3.302  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.789   9.559  -4.240  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.110   8.303  -2.522  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.800   8.228  -5.313  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.229  10.895  -4.472  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.833  10.408  -2.598  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       1.057   9.025  -5.140  1.00  0.00           H  
ATOM    481 HG12 VAL A  34      -0.033   9.056  -3.752  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.495  10.567  -4.495  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       1.330   7.623  -2.828  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       3.074   7.858  -2.718  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       2.016   8.507  -1.465  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.171   8.648  -3.213  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.334   8.417  -2.363  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.504   9.298  -2.792  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.370   9.636  -1.985  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.744   6.945  -2.413  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.874   6.052  -1.583  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       6.004   5.935  -0.215  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.856   5.233  -1.934  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.104   5.080   0.239  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.394   4.640  -0.785  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.900   7.955  -3.850  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.061   8.671  -1.351  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.694   6.599  -3.435  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.759   6.848  -2.054  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.659   6.406   0.340  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.476   5.073  -2.934  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.971   4.791   1.270  1.00  0.00           H  
ATOM    503  N   THR A  36       7.523   9.667  -4.070  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.587  10.506  -4.607  1.00  0.00           C  
ATOM    505  C   THR A  36       8.074  11.905  -4.927  1.00  0.00           C  
ATOM    506  O   THR A  36       8.597  12.581  -5.812  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.199   9.892  -5.880  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.393  10.595  -6.238  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.209   9.943  -7.034  1.00  0.00           C  
ATOM    510  H   THR A  36       6.805   9.365  -4.664  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.363  10.580  -3.859  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.444   8.858  -5.681  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.166  11.474  -6.550  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.609   9.394  -7.874  1.00  0.00           H  
ATOM    515 HG22 THR A  36       8.043  10.970  -7.322  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.274   9.499  -6.726  1.00  0.00           H  
ATOM    517  N   ALA A  37       7.048  12.335  -4.200  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.466  13.656  -4.406  1.00  0.00           C  
ATOM    519  C   ALA A  37       7.066  14.676  -3.444  1.00  0.00           C  
ATOM    520  O   ALA A  37       6.365  15.550  -2.936  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.955  13.598  -4.241  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.674  11.750  -3.509  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.682  13.962  -5.419  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.711  13.466  -3.198  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.519  14.520  -4.599  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.562  12.769  -4.811  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.368  14.557  -3.199  1.00  0.00           N  
ATOM    528  CA  GLU A  38       9.060  15.468  -2.296  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.242  16.134  -2.996  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.394  15.748  -2.796  1.00  0.00           O  
ATOM    531  CB  GLU A  38       9.546  14.720  -1.053  1.00  0.00           C  
ATOM    532  CG  GLU A  38       8.482  14.572   0.023  1.00  0.00           C  
ATOM    533  CD  GLU A  38       8.972  13.785   1.223  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.972  14.207   1.841  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       8.356  12.747   1.543  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.873  13.839  -3.634  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.360  16.232  -1.994  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       9.872  13.733  -1.346  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.383  15.255  -0.630  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       8.185  15.555   0.354  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       7.629  14.062  -0.400  1.00  0.00           H  
ATOM    542  N   LYS A  39       9.947  17.135  -3.818  1.00  0.00           N  
ATOM    543  CA  LYS A  39      10.983  17.856  -4.548  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.121  18.265  -3.618  1.00  0.00           C  
ATOM    545  O   LYS A  39      11.938  18.437  -2.413  1.00  0.00           O  
ATOM    546  CB  LYS A  39      10.392  19.096  -5.223  1.00  0.00           C  
ATOM    547  CG  LYS A  39       9.488  18.775  -6.400  1.00  0.00           C  
ATOM    548  CD  LYS A  39       9.172  20.017  -7.216  1.00  0.00           C  
ATOM    549  CE  LYS A  39       8.231  20.950  -6.470  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       7.768  22.075  -7.329  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.010  17.397  -3.936  1.00  0.00           H  
ATOM    552  HA  LYS A  39      11.375  17.196  -5.307  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       9.816  19.647  -4.494  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      11.201  19.719  -5.576  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       9.982  18.055  -7.036  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       8.563  18.355  -6.029  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      10.092  20.543  -7.425  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       8.707  19.719  -8.145  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       7.374  20.386  -6.137  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       8.751  21.354  -5.613  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       7.486  22.883  -6.739  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       6.952  21.775  -7.901  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       8.532  22.375  -7.967  1.00  0.00           H  
ATOM    564  N   PRO A  40      13.324  18.425  -4.188  1.00  0.00           N  
ATOM    565  CA  PRO A  40      14.515  18.818  -3.428  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.443  20.261  -2.943  1.00  0.00           C  
ATOM    567  O   PRO A  40      15.370  20.758  -2.303  1.00  0.00           O  
ATOM    568  CB  PRO A  40      15.652  18.649  -4.438  1.00  0.00           C  
ATOM    569  CG  PRO A  40      15.002  18.799  -5.770  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.615  18.237  -5.619  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.680  18.163  -2.584  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      16.399  19.413  -4.273  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      16.097  17.672  -4.324  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      14.956  19.843  -6.040  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      15.553  18.242  -6.512  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.916  18.788  -6.231  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      13.603  17.189  -5.880  1.00  0.00           H  
ATOM    578  N   SER A  41      13.336  20.930  -3.251  1.00  0.00           N  
ATOM    579  CA  SER A  41      13.145  22.319  -2.849  1.00  0.00           C  
ATOM    580  C   SER A  41      13.734  22.569  -1.464  1.00  0.00           C  
ATOM    581  O   SER A  41      14.543  23.476  -1.276  1.00  0.00           O  
ATOM    582  CB  SER A  41      11.657  22.673  -2.855  1.00  0.00           C  
ATOM    583  OG  SER A  41      11.110  22.558  -4.157  1.00  0.00           O  
ATOM    584  H   SER A  41      12.633  20.479  -3.763  1.00  0.00           H  
ATOM    585  HA  SER A  41      13.658  22.944  -3.564  1.00  0.00           H  
ATOM    586  HB2 SER A  41      11.127  22.004  -2.195  1.00  0.00           H  
ATOM    587  HB3 SER A  41      11.531  23.691  -2.513  1.00  0.00           H  
ATOM    588  HG  SER A  41      11.531  21.828  -4.618  1.00  0.00           H  
ATOM    589  N   GLY A  42      13.320  21.757  -0.496  1.00  0.00           N  
ATOM    590  CA  GLY A  42      13.815  21.906   0.860  1.00  0.00           C  
ATOM    591  C   GLY A  42      12.751  21.619   1.901  1.00  0.00           C  
ATOM    592  O   GLY A  42      11.562  21.852   1.684  1.00  0.00           O  
ATOM    593  H   GLY A  42      12.673  21.051  -0.704  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      14.641  21.225   1.007  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      14.168  22.918   0.993  1.00  0.00           H  
ATOM    596  N   PRO A  43      13.178  21.099   3.061  1.00  0.00           N  
ATOM    597  CA  PRO A  43      12.269  20.767   4.162  1.00  0.00           C  
ATOM    598  C   PRO A  43      11.681  22.009   4.822  1.00  0.00           C  
ATOM    599  O   PRO A  43      12.409  22.929   5.194  1.00  0.00           O  
ATOM    600  CB  PRO A  43      13.165  20.011   5.146  1.00  0.00           C  
ATOM    601  CG  PRO A  43      14.541  20.506   4.863  1.00  0.00           C  
ATOM    602  CD  PRO A  43      14.581  20.795   3.388  1.00  0.00           C  
ATOM    603  HA  PRO A  43      11.467  20.121   3.834  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      12.863  20.239   6.159  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      13.083  18.949   4.971  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      14.731  21.406   5.427  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      15.264  19.744   5.115  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      15.217  21.644   3.187  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      14.924  19.928   2.843  1.00  0.00           H  
ATOM    610  N   SER A  44      10.359  22.028   4.965  1.00  0.00           N  
ATOM    611  CA  SER A  44       9.673  23.160   5.578  1.00  0.00           C  
ATOM    612  C   SER A  44       9.415  22.900   7.059  1.00  0.00           C  
ATOM    613  O   SER A  44       8.324  23.162   7.565  1.00  0.00           O  
ATOM    614  CB  SER A  44       8.351  23.432   4.858  1.00  0.00           C  
ATOM    615  OG  SER A  44       7.834  24.705   5.206  1.00  0.00           O  
ATOM    616  H   SER A  44       9.833  21.264   4.648  1.00  0.00           H  
ATOM    617  HA  SER A  44      10.311  24.026   5.482  1.00  0.00           H  
ATOM    618  HB2 SER A  44       8.512  23.402   3.792  1.00  0.00           H  
ATOM    619  HB3 SER A  44       7.631  22.676   5.135  1.00  0.00           H  
ATOM    620  HG  SER A  44       7.393  25.090   4.446  1.00  0.00           H  
ATOM    621  N   SER A  45      10.427  22.384   7.749  1.00  0.00           N  
ATOM    622  CA  SER A  45      10.310  22.086   9.171  1.00  0.00           C  
ATOM    623  C   SER A  45      11.286  22.929   9.986  1.00  0.00           C  
ATOM    624  O   SER A  45      12.499  22.740   9.912  1.00  0.00           O  
ATOM    625  CB  SER A  45      10.568  20.599   9.425  1.00  0.00           C  
ATOM    626  OG  SER A  45      10.550  20.308  10.811  1.00  0.00           O  
ATOM    627  H   SER A  45      11.273  22.198   7.289  1.00  0.00           H  
ATOM    628  HA  SER A  45       9.302  22.325   9.478  1.00  0.00           H  
ATOM    629  HB2 SER A  45       9.803  20.015   8.937  1.00  0.00           H  
ATOM    630  HB3 SER A  45      11.535  20.331   9.025  1.00  0.00           H  
ATOM    631  HG  SER A  45      11.447  20.320  11.153  1.00  0.00           H  
ATOM    632  N   GLY A  46      10.745  23.862  10.764  1.00  0.00           N  
ATOM    633  CA  GLY A  46      11.581  24.722  11.582  1.00  0.00           C  
ATOM    634  C   GLY A  46      12.744  23.976  12.206  1.00  0.00           C  
ATOM    635  O   GLY A  46      13.868  24.107  11.724  1.00  0.00           O  
ATOM    636  H   GLY A  46       9.771  23.968  10.783  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      11.968  25.520  10.967  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      10.978  25.148  12.370  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.285   3.013  -0.691  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -12.676  -0.635  22.294  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.802  -2.079  22.367  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.070  -2.706  21.013  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.182  -3.157  20.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.050  -0.169  22.886  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.887  -2.489  22.768  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.617  -2.324  23.032  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.048  -2.735  20.163  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.180  -3.307  18.829  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.714  -4.734  18.900  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.387  -5.486  19.818  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.831  -3.290  18.108  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.886  -4.108  18.776  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.186  -2.360  20.440  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.881  -2.700  18.275  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.958  -3.658  17.101  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.455  -2.278  18.077  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.540  -4.763  18.165  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.538  -5.101  17.923  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.121  -6.437  17.876  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.389  -7.313  16.864  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.508  -6.846  16.143  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.606  -6.355  17.517  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.789  -5.798  16.227  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.761  -4.456  17.219  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.020  -6.877  18.856  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.032  -7.347  17.531  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.115  -5.734  18.241  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.726  -5.776  16.018  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.761  -8.589  16.817  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.131  -9.512  15.891  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.359  -9.126  14.443  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.449  -9.322  13.905  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.470  -8.906  17.416  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.069  -9.530  16.085  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.534 -10.500  16.056  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.328  -8.575  13.810  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.422  -8.156  12.416  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.969  -9.283  11.546  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.873  -9.075  10.736  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.051  -7.717  11.900  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.726  -6.416  12.357  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.485  -8.446  14.293  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.101  -7.318  12.368  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.299  -8.407  12.252  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.060  -7.715  10.819  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.083  -6.288  13.239  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.414 -10.479  11.719  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.843 -11.639  10.947  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.810 -11.339   9.451  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.723 -11.707   8.713  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.253 -12.063  11.363  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.344 -12.220  12.768  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.698 -10.582  12.380  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.157 -12.447  11.155  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.959 -11.309  11.051  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.497 -13.003  10.890  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.207 -11.925  13.069  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.751 -10.667   9.012  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.618 -10.328   7.607  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.245 -10.663   7.057  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.321  -9.853   7.137  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.053 -10.400   9.646  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.362 -10.872   7.044  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.792  -9.269   7.486  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.110 -11.861   6.497  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.840 -12.303   5.934  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.864 -12.245   4.411  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.833 -12.664   3.780  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.498 -13.738   6.377  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.205 -14.107   5.887  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.540 -14.724   5.868  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.884 -12.462   6.464  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.067 -11.642   6.298  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.489 -13.773   7.457  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.303 -14.629   5.086  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.393 -15.680   6.347  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.436 -14.837   4.799  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.528 -14.353   6.097  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.790 -11.723   3.826  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.709 -11.620   2.381  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.052 -10.332   1.927  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.694  -9.283   1.884  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.047 -11.404   4.381  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.138 -12.456   2.004  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.707 -11.665   1.972  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.768 -10.410   1.590  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.025  -9.240   1.140  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.271  -8.975  -0.343  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.493  -9.902  -1.122  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.528  -9.430   1.394  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.122  -9.209   2.841  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.355  -7.784   3.301  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.490  -7.473   3.721  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.403  -6.978   3.241  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.311 -11.275   1.646  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.370  -8.389   1.707  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.253 -10.437   1.113  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.979  -8.733   0.778  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.699  -9.872   3.469  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.072  -9.439   2.947  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.231  -7.704  -0.725  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.449  -7.315  -2.114  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.478  -8.040  -3.040  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.401  -8.476  -2.632  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.288  -5.801  -2.272  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.583  -5.029  -2.087  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.073  -5.100  -0.650  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.998  -6.288  -0.435  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.238  -6.181  -1.252  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.049  -7.009  -0.057  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.457  -7.591  -2.381  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.575  -5.449  -1.541  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.908  -5.594  -3.262  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.415  -3.995  -2.348  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.337  -5.449  -2.737  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.222  -5.196   0.007  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.609  -4.190  -0.417  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.473  -7.190  -0.709  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.268  -6.332   0.610  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.061  -6.525  -2.217  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.549  -5.190  -1.300  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.997  -6.750  -0.826  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.864  -8.171  -4.318  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.041  -8.841  -5.329  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.795  -8.038  -5.686  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.043  -8.408  -6.589  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.976  -8.942  -6.537  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.948  -7.828  -6.358  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.135  -7.675  -4.874  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.751  -9.832  -5.012  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.405  -8.827  -7.448  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.470  -9.902  -6.535  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.548  -6.920  -6.782  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.887  -8.081  -6.829  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.289  -6.637  -4.618  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.964  -8.277  -4.534  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.580  -6.938  -4.972  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.424  -6.083  -5.214  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.824  -5.594  -3.899  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.433  -5.729  -2.838  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.821  -4.888  -6.083  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.368  -5.278  -7.426  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.521  -5.459  -8.508  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.729  -5.463  -7.607  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -2.021  -5.819  -9.745  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.235  -5.823  -8.842  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.380  -6.000  -9.913  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.215  -6.696  -4.266  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.684  -6.668  -5.738  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.579  -4.315  -5.571  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.953  -4.266  -6.245  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.457  -5.317  -8.378  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.399  -5.324  -6.772  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.350  -5.956 -10.580  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.298  -5.964  -8.970  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.773  -6.282 -10.878  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.374  -5.025  -3.978  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.058  -4.514  -2.796  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.106  -3.475  -3.180  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.673  -3.525  -4.272  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.719  -5.661  -2.028  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.445  -5.213  -0.772  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.496  -6.224  -0.344  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.177  -5.807   0.950  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.296  -6.722   1.308  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.809  -4.946  -4.853  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.320  -4.046  -2.162  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.959  -6.374  -1.745  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.433  -6.148  -2.677  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.929  -4.267  -0.964  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.726  -5.096   0.026  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       3.021  -7.183  -0.195  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.241  -6.307  -1.123  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.565  -4.807   0.831  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.446  -5.817   1.745  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.075  -7.230   2.188  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       6.172  -6.178   1.444  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       5.447  -7.416   0.548  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.360  -2.535  -2.276  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.340  -1.484  -2.520  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.756  -1.991  -2.264  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.950  -3.116  -1.802  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.052  -0.272  -1.630  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.701   1.300  -2.282  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.875  -2.547  -1.424  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.259  -1.187  -3.554  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.983  -0.164  -1.518  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.496  -0.435  -0.659  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.743  -1.154  -2.566  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.141  -1.517  -2.368  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.800  -0.599  -1.343  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.813  -0.954  -0.738  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.901  -1.449  -3.694  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.867  -2.764  -4.448  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.766  -3.180  -4.865  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.941  -3.377  -4.621  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.525  -0.271  -2.931  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.172  -2.530  -1.998  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.457  -0.686  -4.317  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.931  -1.193  -3.498  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.220   0.581  -1.153  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.751   1.549  -0.201  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.125   1.365   1.177  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.829   1.282   2.184  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.508   2.995  -0.674  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.865   3.137  -2.155  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.318   3.970   0.168  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.701   2.873  -3.085  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.415   0.806  -1.665  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.817   1.390  -0.125  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.462   3.223  -0.539  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.215   4.140  -2.340  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.650   2.435  -2.397  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       9.371   3.764   0.043  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.109   4.980  -0.152  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.050   3.858   1.207  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       5.785   2.833  -2.512  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.634   3.667  -3.813  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.850   1.931  -3.590  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.799   1.299   1.214  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.076   1.123   2.469  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.307  -0.195   2.473  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.670  -0.551   3.463  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.112   2.289   2.694  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.849   2.471   1.395  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.292   1.371   0.378  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.800   1.106   3.269  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.598   2.144   3.634  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.676   3.209   2.737  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.373  -0.916   1.357  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.679  -2.186   1.253  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.183  -2.017   1.072  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.435  -2.995   1.077  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.896  -0.582   0.599  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.074  -2.732   0.409  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.858  -2.756   2.153  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.746  -0.773   0.913  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.330  -0.477   0.730  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.280  -1.377  -0.340  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.301  -1.569  -1.408  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.140   0.992   0.345  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.126   1.903   1.531  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.537   1.726   2.065  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.600   1.968   3.565  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -0.997   0.845   4.334  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.391  -0.035   0.918  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.172  -0.662   1.667  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.032   1.338  -0.156  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.697   1.068  -0.335  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.577   1.669   2.317  1.00  0.00           H  
ATOM    252  HG3 LYS A  20       0.007   2.930   1.221  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.191   2.429   1.570  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.867   0.718   1.857  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.065   2.877   3.792  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.635   2.078   3.855  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -0.073   1.129   4.717  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -0.865   0.019   3.716  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -1.620   0.577   5.123  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.455  -1.924  -0.047  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.143  -2.806  -0.984  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.231  -2.051  -1.742  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.773  -1.061  -1.250  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.754  -3.996  -0.242  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.073  -3.705   0.189  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.869  -1.733   0.821  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.414  -3.170  -1.692  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.784  -4.851  -0.900  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.149  -4.227   0.622  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.454  -4.484   0.601  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.544  -2.526  -2.943  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.566  -1.896  -3.771  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.293  -2.934  -4.620  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.671  -3.671  -5.386  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.938  -0.832  -4.673  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.146   0.200  -3.921  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.926  -0.125  -3.349  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.622   1.494  -3.785  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.195   0.822  -2.657  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.894   2.445  -3.095  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.680   2.108  -2.529  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.076  -3.318  -3.281  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.279  -1.423  -3.113  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.274  -1.312  -5.375  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.720  -0.322  -5.214  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.546  -1.132  -3.449  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.571   1.759  -4.226  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.246   0.554  -2.216  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.276   3.450  -2.996  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.110   2.849  -1.989  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.613  -2.987  -4.478  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.426  -3.935  -5.231  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.079  -3.890  -6.716  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.157  -4.900  -7.413  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.913  -3.635  -5.033  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.393  -1.952  -5.488  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.052  -2.373  -3.852  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.214  -4.924  -4.855  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.494  -4.316  -5.637  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.166  -3.781  -3.993  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -8.739  -1.113  -4.698  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.698  -2.709  -7.193  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.347  -2.553  -8.593  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.053  -1.788  -8.784  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.880  -0.700  -8.235  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.654  -1.937  -6.591  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.244  -3.532  -9.038  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.143  -2.023  -9.095  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.140  -2.358  -9.564  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.853  -1.723  -9.824  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.043  -0.291 -10.316  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.362   0.628  -9.860  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.063  -2.527 -10.858  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.575  -2.219 -10.861  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.196  -3.182  -9.972  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.639  -2.981 -10.070  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.532  -3.932  -9.817  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.132  -5.142  -9.453  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.829  -3.673  -9.929  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.336  -3.226  -9.974  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.300  -1.702  -8.897  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.189  -3.580 -10.650  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.456  -2.313 -11.840  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.202  -2.303 -11.872  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.425  -1.212 -10.502  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.110  -3.028  -8.948  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.039  -4.192 -10.270  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.957  -2.094 -10.338  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.155  -5.341  -9.369  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.806  -5.857  -9.265  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.134  -2.761 -10.203  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.500  -4.388  -9.738  1.00  0.00           H  
ATOM    333  N   SER A  26      -3.973  -0.109 -11.248  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.249   1.210 -11.805  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.127   2.289 -10.733  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.775   3.432 -11.024  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.649   1.244 -12.421  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.796   2.351 -13.293  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.483  -0.881 -11.571  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.520   1.403 -12.578  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.816   0.336 -12.980  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.385   1.321 -11.633  1.00  0.00           H  
ATOM    343  HG  SER A  26      -5.759   3.165 -12.786  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.421   1.916  -9.491  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.346   2.851  -8.375  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.970   2.802  -7.717  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.290   3.822  -7.598  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.429   2.533  -7.342  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.927   3.755  -6.587  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -4.867   4.293  -5.638  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -5.144   5.668  -5.231  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -6.157   6.012  -4.444  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -6.985   5.086  -3.981  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -6.344   7.285  -4.119  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.696   0.991  -9.322  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.511   3.845  -8.763  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.270   2.082  -7.847  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.031   1.831  -6.626  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.183   4.527  -7.298  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.803   3.482  -6.018  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -4.839   3.667  -4.758  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -3.909   4.259  -6.134  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -4.545   6.368  -5.563  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -6.846   4.126  -4.223  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -7.747   5.347  -3.387  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -5.722   7.986  -4.466  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -7.106   7.543  -3.526  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.566   1.610  -7.290  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.272   1.427  -6.643  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.167   2.130  -7.426  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.593   2.922  -6.872  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.951  -0.062  -6.511  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.523  -0.417  -6.316  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.104   0.346  -5.136  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.690  -1.917  -6.118  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.152   0.834  -7.413  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.330   1.863  -5.657  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.498  -0.445  -5.663  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.295  -0.554  -7.410  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.076  -0.132  -7.201  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       2.087  -0.038  -4.907  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       0.461   0.224  -4.277  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       1.176   1.395  -5.386  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.314  -2.099  -5.256  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.152  -2.346  -6.995  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -0.279  -2.369  -5.964  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.087   1.834  -8.720  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.924   2.439  -9.580  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.053   3.933  -9.300  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.153   4.440  -9.080  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.572   2.213 -11.052  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.196   0.948 -11.608  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.411   0.761 -11.543  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.365   0.071 -12.160  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.721   1.194  -9.105  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.868   1.961  -9.368  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.501   2.135 -11.151  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.923   3.052 -11.633  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.591   0.286 -12.177  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.742  -0.756 -12.527  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.077   4.631  -9.310  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.090   6.067  -9.058  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.379   6.375  -7.639  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.086   7.356  -7.407  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.496   6.632  -9.275  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.170   6.120 -10.537  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.200   6.074 -11.708  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.840   5.599 -12.931  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -2.607   6.361 -13.703  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -2.827   7.628 -13.381  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -3.155   5.855 -14.801  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.923   4.170  -9.492  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.587   6.533  -9.758  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.113   6.364  -8.430  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.432   7.708  -9.338  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.544   5.123 -10.355  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -2.991   6.775 -10.786  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.815   7.069 -11.878  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.386   5.411 -11.457  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -1.691   4.665 -13.188  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -2.414   8.011 -12.555  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -3.403   8.200 -13.965  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.991   4.901 -15.048  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -3.731   6.429 -15.382  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.019   5.530  -6.694  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.362   5.711  -5.297  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.880   5.712  -5.143  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.438   6.522  -4.404  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.249   4.608  -4.433  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.401   4.469  -3.091  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.240   5.391  -2.078  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.215   3.507  -2.596  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.929   5.003  -1.019  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.529   3.863  -1.308  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.581   4.766  -6.941  1.00  0.00           H  
ATOM    436  HA  HIS A  31      -0.021   6.666  -4.970  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.296   4.822  -4.274  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.155   3.662  -4.947  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.297   6.208  -2.128  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.555   2.624  -3.118  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.991   5.529  -0.078  1.00  0.00           H  
ATOM    442  N   SER A  32       2.542   4.798  -5.846  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.995   4.690  -5.784  1.00  0.00           C  
ATOM    444  C   SER A  32       4.654   6.016  -6.152  1.00  0.00           C  
ATOM    445  O   SER A  32       5.824   6.245  -5.848  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.486   3.586  -6.722  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.882   3.384  -6.585  1.00  0.00           O  
ATOM    448  H   SER A  32       2.040   4.180  -6.418  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.265   4.436  -4.770  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.976   2.664  -6.487  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.273   3.864  -7.744  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.335   3.751  -7.347  1.00  0.00           H  
ATOM    453  N   MET A  33       3.893   6.886  -6.809  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.402   8.190  -7.217  1.00  0.00           C  
ATOM    455  C   MET A  33       4.342   9.183  -6.061  1.00  0.00           C  
ATOM    456  O   MET A  33       5.136  10.123  -5.996  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.601   8.724  -8.406  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.358   7.687  -9.491  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.784   7.466 -10.572  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.408   5.890  -9.993  1.00  0.00           C  
ATOM    461  H   MET A  33       2.967   6.646  -7.023  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.432   8.064  -7.516  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.643   9.073  -8.052  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.138   9.552  -8.844  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.131   6.741  -9.022  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.516   8.002 -10.088  1.00  0.00           H  
ATOM    467  HE1 MET A  33       6.228   6.057  -9.309  1.00  0.00           H  
ATOM    468  HE2 MET A  33       4.619   5.356  -9.485  1.00  0.00           H  
ATOM    469  HE3 MET A  33       5.753   5.309 -10.835  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.397   8.970  -5.152  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.235   9.847  -3.998  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.393   9.687  -3.019  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.572  10.502  -2.114  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.912   9.566  -3.261  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.746   9.562  -4.239  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       1.991   8.246  -2.509  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.795   8.205  -5.259  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.215  10.867  -4.353  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.748  10.356  -2.543  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.451  10.579  -4.450  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       1.046   9.075  -5.155  1.00  0.00           H  
ATOM    482 HG13 VAL A  34      -0.087   9.030  -3.803  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       2.969   7.811  -2.647  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.820   8.421  -1.457  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.239   7.569  -2.888  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.178   8.630  -3.207  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.320   8.363  -2.341  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.514   9.229  -2.734  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.423   9.453  -1.934  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.704   6.885  -2.408  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.845   6.004  -1.554  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       6.003   5.895  -0.189  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.814   5.189  -1.879  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.107   5.049   0.289  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.373   4.607  -0.716  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.984   8.017  -3.946  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.033   8.606  -1.329  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.616   6.543  -3.429  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.727   6.770  -2.081  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.672   6.365   0.350  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.413   5.026  -2.869  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.993   4.768   1.325  1.00  0.00           H  
ATOM    503  N   THR A  36       7.505   9.714  -3.972  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.587  10.553  -4.472  1.00  0.00           C  
ATOM    505  C   THR A  36       8.093  11.962  -4.778  1.00  0.00           C  
ATOM    506  O   THR A  36       8.869  12.917  -4.768  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.221   9.955  -5.742  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.405  10.682  -6.088  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.240   9.991  -6.904  1.00  0.00           C  
ATOM    510  H   THR A  36       6.753   9.500  -4.562  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.348  10.607  -3.706  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.484   8.926  -5.544  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.915  10.859  -5.294  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.278  10.961  -7.377  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.240   9.809  -6.538  1.00  0.00           H  
ATOM    516 HG23 THR A  36       8.505   9.229  -7.622  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.798  12.084  -5.051  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.201  13.377  -5.358  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.777  14.102  -4.085  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.600  14.110  -3.728  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.010  13.201  -6.288  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.231  11.285  -5.044  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.941  13.974  -5.871  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.095  13.356  -5.735  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       5.072  13.921  -7.091  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       5.018  12.202  -6.698  1.00  0.00           H  
ATOM    527  N   GLU A  38       6.745  14.710  -3.406  1.00  0.00           N  
ATOM    528  CA  GLU A  38       6.471  15.436  -2.171  1.00  0.00           C  
ATOM    529  C   GLU A  38       7.602  16.408  -1.849  1.00  0.00           C  
ATOM    530  O   GLU A  38       8.649  16.397  -2.497  1.00  0.00           O  
ATOM    531  CB  GLU A  38       6.277  14.459  -1.010  1.00  0.00           C  
ATOM    532  CG  GLU A  38       7.491  13.584  -0.742  1.00  0.00           C  
ATOM    533  CD  GLU A  38       7.379  12.814   0.559  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       7.062  13.438   1.593  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       7.608  11.587   0.543  1.00  0.00           O  
ATOM    536  H   GLU A  38       7.664  14.668  -3.742  1.00  0.00           H  
ATOM    537  HA  GLU A  38       5.559  15.997  -2.312  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       6.059  15.021  -0.114  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       5.439  13.815  -1.233  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       7.596  12.878  -1.552  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       8.368  14.213  -0.697  1.00  0.00           H  
ATOM    542  N   LYS A  39       7.383  17.249  -0.844  1.00  0.00           N  
ATOM    543  CA  LYS A  39       8.383  18.228  -0.434  1.00  0.00           C  
ATOM    544  C   LYS A  39       9.786  17.634  -0.502  1.00  0.00           C  
ATOM    545  O   LYS A  39       9.973  16.417  -0.489  1.00  0.00           O  
ATOM    546  CB  LYS A  39       8.094  18.718   0.987  1.00  0.00           C  
ATOM    547  CG  LYS A  39       7.069  19.837   1.047  1.00  0.00           C  
ATOM    548  CD  LYS A  39       7.636  21.142   0.515  1.00  0.00           C  
ATOM    549  CE  LYS A  39       8.539  21.816   1.537  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       9.264  22.979   0.955  1.00  0.00           N  
ATOM    551  H   LYS A  39       6.528  17.210  -0.365  1.00  0.00           H  
ATOM    552  HA  LYS A  39       8.326  19.065  -1.113  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       7.725  17.889   1.573  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       9.014  19.077   1.425  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       6.211  19.561   0.452  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       6.765  19.980   2.075  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       8.211  20.938  -0.377  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       6.819  21.808   0.274  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       7.934  22.156   2.363  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       9.259  21.094   1.892  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       8.664  23.828   0.989  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       9.515  22.784  -0.035  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      10.135  23.162   1.493  1.00  0.00           H  
ATOM    564  N   PRO A  40      10.798  18.512  -0.575  1.00  0.00           N  
ATOM    565  CA  PRO A  40      12.202  18.096  -0.645  1.00  0.00           C  
ATOM    566  C   PRO A  40      12.693  17.490   0.666  1.00  0.00           C  
ATOM    567  O   PRO A  40      13.865  17.137   0.797  1.00  0.00           O  
ATOM    568  CB  PRO A  40      12.944  19.402  -0.941  1.00  0.00           C  
ATOM    569  CG  PRO A  40      12.056  20.472  -0.405  1.00  0.00           C  
ATOM    570  CD  PRO A  40      10.649  19.976  -0.595  1.00  0.00           C  
ATOM    571  HA  PRO A  40      12.369  17.395  -1.449  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      13.903  19.396  -0.441  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      13.088  19.505  -2.006  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.261  20.628   0.643  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.209  21.387  -0.959  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.019  20.311   0.215  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      10.257  20.310  -1.545  1.00  0.00           H  
ATOM    578  N   SER A  41      11.790  17.373   1.633  1.00  0.00           N  
ATOM    579  CA  SER A  41      12.132  16.813   2.935  1.00  0.00           C  
ATOM    580  C   SER A  41      13.187  15.719   2.796  1.00  0.00           C  
ATOM    581  O   SER A  41      14.168  15.689   3.538  1.00  0.00           O  
ATOM    582  CB  SER A  41      10.883  16.249   3.616  1.00  0.00           C  
ATOM    583  OG  SER A  41      10.389  15.118   2.919  1.00  0.00           O  
ATOM    584  H   SER A  41      10.871  17.673   1.468  1.00  0.00           H  
ATOM    585  HA  SER A  41      12.534  17.609   3.544  1.00  0.00           H  
ATOM    586  HB2 SER A  41      11.128  15.955   4.625  1.00  0.00           H  
ATOM    587  HB3 SER A  41      10.115  17.008   3.638  1.00  0.00           H  
ATOM    588  HG  SER A  41       9.671  15.387   2.341  1.00  0.00           H  
ATOM    589  N   GLY A  42      12.976  14.822   1.838  1.00  0.00           N  
ATOM    590  CA  GLY A  42      13.916  13.738   1.617  1.00  0.00           C  
ATOM    591  C   GLY A  42      13.289  12.375   1.830  1.00  0.00           C  
ATOM    592  O   GLY A  42      12.415  12.195   2.678  1.00  0.00           O  
ATOM    593  H   GLY A  42      12.176  14.896   1.276  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      14.287  13.798   0.605  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      14.745  13.851   2.301  1.00  0.00           H  
ATOM    596  N   PRO A  43      13.738  11.383   1.045  1.00  0.00           N  
ATOM    597  CA  PRO A  43      13.228  10.012   1.133  1.00  0.00           C  
ATOM    598  C   PRO A  43      13.653   9.316   2.421  1.00  0.00           C  
ATOM    599  O   PRO A  43      14.584   9.755   3.097  1.00  0.00           O  
ATOM    600  CB  PRO A  43      13.858   9.322  -0.080  1.00  0.00           C  
ATOM    601  CG  PRO A  43      15.094  10.104  -0.362  1.00  0.00           C  
ATOM    602  CD  PRO A  43      14.779  11.525   0.013  1.00  0.00           C  
ATOM    603  HA  PRO A  43      12.152   9.983   1.047  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      14.087   8.294   0.166  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      13.172   9.354  -0.913  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      15.910   9.730   0.238  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      15.338  10.039  -1.412  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      15.655  12.013   0.414  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      14.402  12.067  -0.842  1.00  0.00           H  
ATOM    610  N   SER A  44      12.965   8.230   2.756  1.00  0.00           N  
ATOM    611  CA  SER A  44      13.269   7.475   3.967  1.00  0.00           C  
ATOM    612  C   SER A  44      13.667   8.410   5.104  1.00  0.00           C  
ATOM    613  O   SER A  44      14.591   8.123   5.865  1.00  0.00           O  
ATOM    614  CB  SER A  44      14.393   6.472   3.699  1.00  0.00           C  
ATOM    615  OG  SER A  44      13.886   5.278   3.129  1.00  0.00           O  
ATOM    616  H   SER A  44      12.233   7.930   2.177  1.00  0.00           H  
ATOM    617  HA  SER A  44      12.378   6.936   4.254  1.00  0.00           H  
ATOM    618  HB2 SER A  44      15.106   6.908   3.016  1.00  0.00           H  
ATOM    619  HB3 SER A  44      14.886   6.232   4.629  1.00  0.00           H  
ATOM    620  HG  SER A  44      12.997   5.120   3.455  1.00  0.00           H  
ATOM    621  N   SER A  45      12.961   9.532   5.214  1.00  0.00           N  
ATOM    622  CA  SER A  45      13.242  10.512   6.256  1.00  0.00           C  
ATOM    623  C   SER A  45      11.973  10.865   7.026  1.00  0.00           C  
ATOM    624  O   SER A  45      10.872  10.473   6.643  1.00  0.00           O  
ATOM    625  CB  SER A  45      13.850  11.777   5.646  1.00  0.00           C  
ATOM    626  OG  SER A  45      15.216  11.582   5.324  1.00  0.00           O  
ATOM    627  H   SER A  45      12.236   9.704   4.577  1.00  0.00           H  
ATOM    628  HA  SER A  45      13.954  10.075   6.940  1.00  0.00           H  
ATOM    629  HB2 SER A  45      13.314  12.032   4.744  1.00  0.00           H  
ATOM    630  HB3 SER A  45      13.771  12.589   6.354  1.00  0.00           H  
ATOM    631  HG  SER A  45      15.747  11.663   6.120  1.00  0.00           H  
ATOM    632  N   GLY A  46      12.137  11.610   8.115  1.00  0.00           N  
ATOM    633  CA  GLY A  46      10.997  12.004   8.923  1.00  0.00           C  
ATOM    634  C   GLY A  46      11.405  12.514  10.291  1.00  0.00           C  
ATOM    635  O   GLY A  46      11.576  13.721  10.454  1.00  0.00           O  
ATOM    636  H   GLY A  46      13.039  11.895   8.372  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      10.456  12.783   8.407  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      10.348  11.151   9.049  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.341   3.015  -0.660  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -17.649   5.184   5.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.484   4.551   6.297  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.532   3.040   6.196  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.153   2.374   7.024  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.544   5.771   4.930  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.599   4.908   5.791  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.427   4.829   7.340  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.874   2.495   5.177  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.849   1.053   4.966  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.531   0.320   6.266  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.518   0.588   6.911  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.816   0.690   3.898  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.504   1.008   4.328  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.397   3.079   4.550  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.828   0.750   4.626  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.868  -0.369   3.695  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.029   1.241   2.993  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.916   0.273   4.134  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.406  -0.607   6.645  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.222  -1.377   7.870  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.958  -2.710   7.788  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.097  -2.777   7.329  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.719  -0.580   9.077  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.738  -1.382  10.245  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.195  -0.775   6.088  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.166  -1.568   7.985  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.064   0.262   9.244  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.720  -0.224   8.883  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.106  -2.099  10.152  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.297  -3.773   8.238  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.902  -5.091   8.208  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.889  -6.199   8.414  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.096  -6.498   7.521  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.390  -3.660   8.594  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.648  -5.151   8.986  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.383  -5.232   7.251  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.913  -6.810   9.594  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.985  -7.888   9.916  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.472  -9.214   9.340  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.479 -10.236  10.026  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.818  -8.009  11.432  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.821  -7.120  11.908  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.569  -6.526  10.265  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.030  -7.646   9.475  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.753  -7.772  11.915  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.530  -9.020  11.680  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.219  -6.902  11.192  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.879  -9.188   8.075  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.372 -10.387   7.406  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.296 -11.468   7.368  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.543 -12.617   7.732  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.825 -10.052   5.984  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.785  -9.010   5.986  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.850  -8.342   7.581  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.217 -10.756   7.967  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.973  -9.738   5.401  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.265 -10.931   5.533  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.019  -8.792   6.891  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.101 -11.091   6.924  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.005 -12.039   6.846  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.374 -12.084   5.469  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.590 -13.028   4.708  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.963 -10.161   6.647  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.251 -11.761   7.567  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.378 -13.023   7.091  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.593 -11.059   5.144  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.931 -10.983   3.848  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.415 -10.957   4.005  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.884 -10.276   4.881  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.375  -9.735   3.062  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.364  -8.587   3.918  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.769  -9.928   2.483  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.460 -10.336   5.792  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.209 -11.859   3.279  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.682  -9.575   2.248  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.698  -7.966   3.612  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.419  -9.144   2.841  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.157 -10.887   2.791  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.719  -9.890   1.405  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.722 -11.703   3.149  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.273 -11.751   3.211  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.634 -10.427   2.839  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.712  -9.460   3.595  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.200 -12.226   2.471  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.975 -12.014   4.214  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.920 -12.511   2.530  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.998 -10.386   1.673  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.340  -9.171   1.205  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.701  -8.883  -0.249  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.499  -9.597  -0.857  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.822  -9.299   1.350  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.240 -10.502   0.626  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.972 -11.017   1.277  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.943 -11.122   2.520  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.008 -11.317   0.541  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.970 -11.190   1.114  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.683  -8.352   1.818  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.358  -8.407   0.954  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.579  -9.385   2.398  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.974 -11.294   0.624  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.016 -10.219  -0.393  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.107  -7.830  -0.802  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.364  -7.446  -2.185  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.386  -8.134  -3.132  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.303  -8.567  -2.737  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.258  -5.927  -2.342  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.574  -5.200  -2.123  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.995  -5.236  -0.664  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.509  -5.264  -0.521  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.961  -4.597   0.731  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.480  -7.299  -0.267  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.367  -7.756  -2.435  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.541  -5.553  -1.626  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.909  -5.704  -3.339  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.461  -4.170  -2.428  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.339  -5.673  -2.722  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.586  -6.122  -0.201  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.611  -4.357  -0.165  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.947  -4.756  -1.367  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.838  -6.293  -0.510  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.759  -3.578   0.686  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.465  -5.002   1.550  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.984  -4.731   0.858  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.774  -8.238  -4.412  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.945  -8.871  -5.441  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.709  -8.044  -5.780  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.949  -8.388  -6.685  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.881  -8.955  -6.649  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.867  -7.858  -6.440  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.052  -7.745  -4.952  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.641  -9.866  -5.150  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.314  -8.809  -7.558  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.363  -9.920  -6.670  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.480  -6.934  -6.841  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.803  -8.111  -6.915  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.219  -6.716  -4.670  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.873  -8.366  -4.626  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.515  -6.952  -5.049  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.372  -6.075  -5.273  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.792  -5.588  -3.948  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.419  -5.720  -2.896  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.781  -4.878  -6.134  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.320  -5.266  -7.481  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.467  -5.447  -8.558  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.681  -5.448  -7.671  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.960  -5.804  -9.799  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.179  -5.805  -8.910  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.318  -5.983  -9.975  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.157  -6.730  -4.341  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.617  -6.642  -5.795  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.548  -4.318  -5.619  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.921  -4.245  -6.289  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.404  -5.308  -8.421  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.356  -5.309  -6.840  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.284  -5.942 -10.629  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.242  -5.944  -9.045  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.705  -6.262 -10.944  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.409  -5.024  -4.007  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.076  -4.515  -2.814  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.135  -3.481  -3.181  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.739  -3.550  -4.252  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.718  -5.665  -2.035  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.423  -5.220  -0.764  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.490  -6.215  -0.341  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.166  -5.791   0.954  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.384  -6.599   1.235  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.859  -4.947  -4.875  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.329  -4.044  -2.192  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.951  -6.376  -1.766  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.443  -6.154  -2.670  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.888  -4.262  -0.938  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.693  -5.130   0.028  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       3.032  -7.182  -0.194  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.236  -6.283  -1.120  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.444  -4.751   0.876  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.466  -5.915   1.767  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.268  -7.563   0.862  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.548  -6.653   2.261  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       6.214  -6.163   0.786  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.357  -2.524  -2.286  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.344  -1.476  -2.514  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.753  -1.983  -2.220  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.933  -3.091  -1.715  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.035  -0.257  -1.642  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.748   1.300  -2.263  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.843  -2.523  -1.450  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.287  -1.188  -3.553  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.965  -0.127  -1.585  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.426  -0.426  -0.650  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.748  -1.163  -2.540  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.142  -1.526  -2.309  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.794  -0.572  -1.313  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.803  -0.905  -0.690  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.918  -1.518  -3.626  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.862  -2.854  -4.340  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.828  -3.143  -4.977  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.853  -3.611  -4.262  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.541  -0.292  -2.940  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.161  -2.524  -1.897  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.500  -0.765  -4.279  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.952  -1.280  -3.426  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.213   0.614  -1.170  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.738   1.615  -0.251  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.128   1.460   1.139  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.838   1.466   2.145  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.469   3.044  -0.760  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.768   3.139  -2.258  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.305   4.049   0.018  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.572   2.837  -3.133  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.412   0.820  -1.695  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.807   1.475  -0.180  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.428   3.271  -0.593  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.104   4.138  -2.488  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.549   2.435  -2.507  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.062   5.049  -0.311  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.091   3.956   1.072  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       9.353   3.858  -0.156  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.607   3.458  -4.017  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.591   1.797  -3.424  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       5.664   3.043  -2.586  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.808   1.319   1.186  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.101   1.160   2.451  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.343  -0.164   2.488  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.753  -0.526   3.505  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.130   2.322   2.666  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.809   2.429   1.416  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.296   1.322   0.350  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.833   1.163   3.244  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.658   2.213   3.632  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.681   3.251   2.644  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.363  -0.883   1.370  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.675  -2.158   1.295  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.178  -2.000   1.121  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.432  -2.978   1.173  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.850  -0.544   0.589  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.067  -2.718   0.459  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.864  -2.710   2.204  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.735  -0.764   0.917  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.317  -0.479   0.736  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.283  -1.368  -0.349  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.302  -1.538  -1.419  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.113   0.994   0.373  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.148   1.886   1.574  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.566   1.719   2.094  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.653   2.015   3.583  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.500   3.468   3.870  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.379  -0.025   0.886  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.185  -0.683   1.669  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.999   1.353  -0.131  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.729   1.073  -0.299  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.544   1.627   2.361  1.00  0.00           H  
ATOM    252  HG3 LYS A  20       0.001   2.916   1.285  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.217   2.400   1.565  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.888   0.702   1.918  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.613   1.684   3.948  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.868   1.472   4.090  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.370   3.977   3.614  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -0.708   3.859   3.320  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -1.310   3.615   4.881  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.452  -1.933  -0.066  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.129  -2.806  -1.017  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.202  -2.043  -1.788  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.700  -1.015  -1.328  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.758  -3.997  -0.291  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.072  -3.693   0.144  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.868  -1.759   0.804  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.391  -3.171  -1.716  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.799  -4.843  -0.960  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.156  -4.248   0.571  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.629  -4.469   0.045  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.553  -2.553  -2.964  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.566  -1.920  -3.800  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.282  -2.954  -4.664  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.661  -3.634  -5.481  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.928  -0.851  -4.690  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.169   0.194  -3.921  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.947  -0.105  -3.342  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.680   1.474  -3.777  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.246   0.854  -2.634  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.984   2.437  -3.071  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.766   2.126  -2.498  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.120  -3.375  -3.277  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.287  -1.450  -3.149  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.239  -1.325  -5.372  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.702  -0.353  -5.254  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.539  -1.100  -3.448  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.633   1.718  -4.224  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.294   0.608  -2.188  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.393   3.431  -2.966  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.220   2.877  -1.946  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.593  -3.066  -4.476  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.395  -4.018  -5.236  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.066  -3.941  -6.723  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.150  -4.937  -7.441  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.885  -3.751  -5.016  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.412  -2.085  -5.479  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.031  -2.497  -3.810  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.159  -5.009  -4.879  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.459  -4.452  -5.605  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.118  -3.893  -3.972  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -8.405  -1.257  -5.243  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.692  -2.750  -7.181  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.358  -2.564  -8.580  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.073  -1.782  -8.771  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.918  -0.689  -8.227  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.642  -1.991  -6.562  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.249  -3.533  -9.045  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.164  -2.032  -9.064  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.149  -2.344  -9.544  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.871  -1.693  -9.802  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.077  -0.252 -10.261  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.393   0.661  -9.799  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.084  -2.469 -10.860  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.585  -2.219 -10.810  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.113  -3.200  -9.882  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.565  -3.152 -10.027  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.234  -3.834 -10.950  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       1.584  -4.612 -11.806  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.556  -3.739 -11.019  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.332  -3.217  -9.950  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.309  -1.688  -8.881  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.255  -3.526 -10.717  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.442  -2.184 -11.838  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.178  -2.329 -11.805  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.410  -1.214 -10.457  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.146  -2.956  -8.862  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.231  -4.198 -10.111  1.00  0.00           H  
ATOM    328  HE  ARG A  25       2.065  -2.584  -9.405  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       0.588  -4.685 -11.757  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.090  -5.123 -12.500  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.049  -3.154 -10.376  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.058  -4.253 -11.714  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.023  -0.057 -11.174  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.316   1.272 -11.699  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.159   2.331 -10.613  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.775   3.468 -10.890  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.735   1.316 -12.269  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.966   2.527 -12.968  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.534  -0.825 -11.504  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.612   1.478 -12.491  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.872   0.490 -12.950  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.448   1.239 -11.461  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.697   2.410 -13.579  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.460   1.951  -9.375  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.354   2.867  -8.247  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.959   2.812  -7.630  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.267   3.827  -7.541  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.405   2.530  -7.188  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.494   3.556  -6.070  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -6.500   4.649  -6.395  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -5.989   5.583  -7.396  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -6.768   6.326  -8.173  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -8.087   6.246  -8.065  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -6.229   7.152  -9.060  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.761   1.031  -9.217  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.533   3.867  -8.613  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.372   2.466  -7.665  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.164   1.573  -6.751  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -5.801   3.059  -5.161  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -4.522   4.004  -5.927  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -7.401   4.190  -6.773  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -6.725   5.193  -5.490  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -5.017   5.658  -7.492  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -8.497   5.625  -7.397  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -8.672   6.808  -8.650  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -5.235   7.216  -9.143  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -6.816   7.711  -9.644  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.553   1.620  -7.205  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.241   1.432  -6.596  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.158   2.136  -7.407  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.597   2.951  -6.878  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.920  -0.060  -6.481  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.558  -0.417  -6.316  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.159   0.328  -5.135  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.726  -1.920  -6.143  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.148   0.849  -7.303  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.270   1.863  -5.607  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.451  -0.447  -5.626  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.281  -0.545  -7.377  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.095  -0.120  -7.206  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       0.542   0.177  -4.262  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       1.208   1.383  -5.362  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       2.154  -0.045  -4.942  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.207  -2.331  -7.018  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -0.243  -2.378  -6.014  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.335  -2.115  -5.271  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.089   1.816  -8.696  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.901   2.419  -9.581  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.051   3.910  -9.294  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.159   4.405  -9.088  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.505   2.207 -11.043  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.101   0.940 -11.625  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.315   0.739 -11.591  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.246   0.077 -12.164  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.718   1.159  -9.060  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.848   1.933  -9.399  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.571   2.140 -11.112  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.848   3.046 -11.629  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.708   0.304 -12.156  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.604  -0.750 -12.547  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.073   4.620  -9.282  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.067   6.055  -9.021  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.416   6.347  -7.603  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.144   7.313  -7.372  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.467   6.637  -9.224  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.146   6.160 -10.497  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.219   6.269 -11.697  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.813   5.695 -12.902  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -1.461   6.045 -14.134  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -0.522   6.963 -14.323  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -2.047   5.478 -15.180  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.926   4.169  -9.453  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.610   6.517  -9.722  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.087   6.356  -8.385  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.394   7.713  -9.262  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.438   5.127 -10.374  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.023   6.765 -10.675  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -1.003   7.311 -11.876  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.301   5.745 -11.475  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.509   5.015 -12.785  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -0.077   7.391 -13.536  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -0.257   7.224 -15.251  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.755   4.786 -15.041  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -1.781   5.743 -16.106  1.00  0.00           H  
ATOM    425  N   HIS A  31       0.006   5.508  -6.658  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.398   5.676  -5.263  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.917   5.668  -5.120  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.482   6.443  -4.349  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.213   4.570  -4.403  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.370   4.492  -3.025  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.144   5.446  -2.057  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.174   3.563  -2.456  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.785   5.110  -0.952  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.417   3.970  -1.167  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.573   4.757  -6.905  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.022   6.631  -4.927  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.274   4.745  -4.303  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.054   3.617  -4.886  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.403   6.252  -2.164  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.554   2.667  -2.927  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.790   5.669  -0.028  1.00  0.00           H  
ATOM    442  N   SER A  32       2.572   4.786  -5.869  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.025   4.674  -5.822  1.00  0.00           C  
ATOM    444  C   SER A  32       4.685   5.983  -6.244  1.00  0.00           C  
ATOM    445  O   SER A  32       5.883   6.180  -6.044  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.499   3.535  -6.727  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.886   3.299  -6.565  1.00  0.00           O  
ATOM    448  H   SER A  32       2.065   4.196  -6.465  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.308   4.454  -4.803  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.961   2.633  -6.479  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.308   3.796  -7.758  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.022   2.411  -6.225  1.00  0.00           H  
ATOM    453  N   MET A  33       3.893   6.875  -6.831  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.400   8.166  -7.281  1.00  0.00           C  
ATOM    455  C   MET A  33       4.344   9.194  -6.155  1.00  0.00           C  
ATOM    456  O   MET A  33       5.113  10.156  -6.141  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.593   8.664  -8.482  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.315   7.586  -9.516  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.676   7.372 -10.680  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.396   5.845 -10.082  1.00  0.00           C  
ATOM    461  H   MET A  33       2.946   6.661  -6.964  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.428   8.033  -7.580  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.647   9.049  -8.131  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.140   9.461  -8.963  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.148   6.649  -9.005  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.427   7.856 -10.068  1.00  0.00           H  
ATOM    467  HE1 MET A  33       5.768   5.271 -10.918  1.00  0.00           H  
ATOM    468  HE2 MET A  33       6.211   6.070  -9.409  1.00  0.00           H  
ATOM    469  HE3 MET A  33       4.644   5.274  -9.558  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.430   8.985  -5.213  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.275   9.893  -4.083  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.433   9.751  -3.101  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.665  10.627  -2.267  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.951   9.642  -3.338  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.790   9.579  -4.320  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.036   8.364  -2.517  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.846   8.201  -5.280  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.263  10.904  -4.466  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.778  10.468  -2.664  1.00  0.00           H  
ATOM    480 HG11 VAL A  34      -0.033   9.044  -3.869  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       0.475  10.582  -4.570  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       1.105   9.065  -5.216  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       1.286   7.667  -2.858  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       3.016   7.926  -2.635  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.867   8.594  -1.475  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.158   8.642  -3.206  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.293   8.384  -2.327  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.489   9.246  -2.719  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.355   9.539  -1.893  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.678   6.905  -2.376  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.799   6.030  -1.537  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.912   5.942  -0.166  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.786   5.201  -1.883  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.008   5.096   0.296  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.311   4.633  -0.726  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.923   7.981  -3.891  1.00  0.00           H  
ATOM    497  HA  HIS A  35       5.997   8.637  -1.321  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.615   6.557  -3.397  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.693   6.792  -2.024  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.560   6.426   0.387  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.418   5.020  -2.883  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.863   4.829   1.332  1.00  0.00           H  
ATOM    503  N   THR A  36       7.533   9.651  -3.985  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.623  10.477  -4.486  1.00  0.00           C  
ATOM    505  C   THR A  36       8.163  11.912  -4.720  1.00  0.00           C  
ATOM    506  O   THR A  36       8.970  12.841  -4.715  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.197   9.913  -5.800  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.337  10.680  -6.205  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.148   9.934  -6.902  1.00  0.00           C  
ATOM    510  H   THR A  36       6.813   9.385  -4.595  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.409  10.478  -3.745  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.502   8.890  -5.632  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.279  11.562  -5.831  1.00  0.00           H  
ATOM    514 HG21 THR A  36       7.380  10.651  -6.654  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.706   8.953  -6.996  1.00  0.00           H  
ATOM    516 HG23 THR A  36       8.613  10.211  -7.836  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.861  12.085  -4.925  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.294  13.407  -5.159  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.999  14.118  -3.842  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.847  14.208  -3.420  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.028  13.298  -5.997  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.268  11.305  -4.918  1.00  0.00           H  
ATOM    523  HA  ALA A  37       7.016  13.987  -5.716  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.419  14.175  -5.843  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       5.295  13.222  -7.041  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.476  12.418  -5.701  1.00  0.00           H  
ATOM    527  N   GLU A  38       7.048  14.620  -3.199  1.00  0.00           N  
ATOM    528  CA  GLU A  38       6.900  15.322  -1.929  1.00  0.00           C  
ATOM    529  C   GLU A  38       7.411  16.756  -2.037  1.00  0.00           C  
ATOM    530  O   GLU A  38       8.523  16.998  -2.506  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.654  14.583  -0.822  1.00  0.00           C  
ATOM    532  CG  GLU A  38       6.840  13.483  -0.160  1.00  0.00           C  
ATOM    533  CD  GLU A  38       7.590  12.800   0.966  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       7.852  13.462   1.992  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       7.915  11.603   0.823  1.00  0.00           O  
ATOM    536  H   GLU A  38       7.942  14.516  -3.586  1.00  0.00           H  
ATOM    537  HA  GLU A  38       5.850  15.344  -1.683  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.545  14.140  -1.243  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       7.942  15.295  -0.062  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       5.935  13.915   0.241  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       6.586  12.744  -0.905  1.00  0.00           H  
ATOM    542  N   LYS A  39       6.589  17.704  -1.600  1.00  0.00           N  
ATOM    543  CA  LYS A  39       6.955  19.115  -1.646  1.00  0.00           C  
ATOM    544  C   LYS A  39       7.803  19.497  -0.437  1.00  0.00           C  
ATOM    545  O   LYS A  39       7.612  18.992   0.670  1.00  0.00           O  
ATOM    546  CB  LYS A  39       5.699  19.988  -1.697  1.00  0.00           C  
ATOM    547  CG  LYS A  39       4.947  19.894  -3.013  1.00  0.00           C  
ATOM    548  CD  LYS A  39       3.909  18.784  -2.984  1.00  0.00           C  
ATOM    549  CE  LYS A  39       3.569  18.302  -4.386  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       4.735  17.652  -5.047  1.00  0.00           N  
ATOM    551  H   LYS A  39       5.715  17.449  -1.236  1.00  0.00           H  
ATOM    552  HA  LYS A  39       7.534  19.279  -2.542  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       5.033  19.685  -0.903  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       5.985  21.018  -1.543  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       4.448  20.833  -3.201  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       5.652  19.694  -3.807  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       4.298  17.954  -2.415  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       3.010  19.157  -2.513  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       2.760  17.592  -4.322  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       3.257  19.150  -4.979  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       5.276  17.099  -4.353  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       5.358  18.373  -5.462  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       4.408  17.016  -5.802  1.00  0.00           H  
ATOM    564  N   PRO A  40       8.762  20.410  -0.650  1.00  0.00           N  
ATOM    565  CA  PRO A  40       9.656  20.881   0.412  1.00  0.00           C  
ATOM    566  C   PRO A  40       8.931  21.739   1.443  1.00  0.00           C  
ATOM    567  O   PRO A  40       8.808  22.953   1.278  1.00  0.00           O  
ATOM    568  CB  PRO A  40      10.694  21.716  -0.343  1.00  0.00           C  
ATOM    569  CG  PRO A  40       9.994  22.164  -1.579  1.00  0.00           C  
ATOM    570  CD  PRO A  40       9.046  21.054  -1.943  1.00  0.00           C  
ATOM    571  HA  PRO A  40      10.147  20.059   0.911  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      10.997  22.555   0.267  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      11.553  21.104  -0.576  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       9.448  23.074  -1.383  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      10.711  22.318  -2.372  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       8.144  21.457  -2.380  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       9.519  20.361  -2.622  1.00  0.00           H  
ATOM    578  N   SER A  41       8.453  21.101   2.506  1.00  0.00           N  
ATOM    579  CA  SER A  41       7.737  21.806   3.563  1.00  0.00           C  
ATOM    580  C   SER A  41       8.319  21.469   4.932  1.00  0.00           C  
ATOM    581  O   SER A  41       8.925  20.415   5.119  1.00  0.00           O  
ATOM    582  CB  SER A  41       6.249  21.448   3.526  1.00  0.00           C  
ATOM    583  OG  SER A  41       5.707  21.655   2.234  1.00  0.00           O  
ATOM    584  H   SER A  41       8.583  20.132   2.580  1.00  0.00           H  
ATOM    585  HA  SER A  41       7.847  22.866   3.388  1.00  0.00           H  
ATOM    586  HB2 SER A  41       6.125  20.410   3.795  1.00  0.00           H  
ATOM    587  HB3 SER A  41       5.715  22.069   4.231  1.00  0.00           H  
ATOM    588  HG  SER A  41       5.005  21.019   2.076  1.00  0.00           H  
ATOM    589  N   GLY A  42       8.130  22.374   5.888  1.00  0.00           N  
ATOM    590  CA  GLY A  42       8.642  22.156   7.228  1.00  0.00           C  
ATOM    591  C   GLY A  42       8.228  23.250   8.192  1.00  0.00           C  
ATOM    592  O   GLY A  42       8.101  24.418   7.822  1.00  0.00           O  
ATOM    593  H   GLY A  42       7.639  23.197   5.681  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       8.272  21.210   7.593  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       9.721  22.118   7.187  1.00  0.00           H  
ATOM    596  N   PRO A  43       8.009  22.874   9.461  1.00  0.00           N  
ATOM    597  CA  PRO A  43       7.602  23.817  10.507  1.00  0.00           C  
ATOM    598  C   PRO A  43       8.721  24.783  10.883  1.00  0.00           C  
ATOM    599  O   PRO A  43       9.508  24.513  11.790  1.00  0.00           O  
ATOM    600  CB  PRO A  43       7.259  22.909  11.690  1.00  0.00           C  
ATOM    601  CG  PRO A  43       8.061  21.674  11.464  1.00  0.00           C  
ATOM    602  CD  PRO A  43       8.141  21.500   9.972  1.00  0.00           C  
ATOM    603  HA  PRO A  43       6.726  24.379  10.216  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       7.537  23.397  12.614  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       6.201  22.698  11.692  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       9.049  21.795  11.881  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       7.563  20.826  11.913  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       9.093  21.074   9.692  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       7.330  20.879   9.620  1.00  0.00           H  
ATOM    610  N   SER A  44       8.784  25.910  10.182  1.00  0.00           N  
ATOM    611  CA  SER A  44       9.809  26.915  10.440  1.00  0.00           C  
ATOM    612  C   SER A  44       9.186  28.203  10.968  1.00  0.00           C  
ATOM    613  O   SER A  44       8.592  28.973  10.213  1.00  0.00           O  
ATOM    614  CB  SER A  44      10.603  27.204   9.165  1.00  0.00           C  
ATOM    615  OG  SER A  44      11.897  27.695   9.470  1.00  0.00           O  
ATOM    616  H   SER A  44       8.128  26.068   9.471  1.00  0.00           H  
ATOM    617  HA  SER A  44      10.479  26.520  11.190  1.00  0.00           H  
ATOM    618  HB2 SER A  44      10.703  26.295   8.592  1.00  0.00           H  
ATOM    619  HB3 SER A  44      10.079  27.944   8.578  1.00  0.00           H  
ATOM    620  HG  SER A  44      12.528  26.972   9.448  1.00  0.00           H  
ATOM    621  N   SER A  45       9.325  28.431  12.270  1.00  0.00           N  
ATOM    622  CA  SER A  45       8.773  29.624  12.901  1.00  0.00           C  
ATOM    623  C   SER A  45       9.634  30.063  14.081  1.00  0.00           C  
ATOM    624  O   SER A  45       9.822  29.313  15.039  1.00  0.00           O  
ATOM    625  CB  SER A  45       7.340  29.362  13.369  1.00  0.00           C  
ATOM    626  OG  SER A  45       6.731  30.553  13.839  1.00  0.00           O  
ATOM    627  H   SER A  45       9.809  27.780  12.820  1.00  0.00           H  
ATOM    628  HA  SER A  45       8.763  30.414  12.164  1.00  0.00           H  
ATOM    629  HB2 SER A  45       6.759  28.976  12.545  1.00  0.00           H  
ATOM    630  HB3 SER A  45       7.353  28.638  14.171  1.00  0.00           H  
ATOM    631  HG  SER A  45       5.791  30.403  13.966  1.00  0.00           H  
ATOM    632  N   GLY A  46      10.154  31.284  14.005  1.00  0.00           N  
ATOM    633  CA  GLY A  46      10.989  31.802  15.073  1.00  0.00           C  
ATOM    634  C   GLY A  46      11.945  30.760  15.619  1.00  0.00           C  
ATOM    635  O   GLY A  46      12.483  30.954  16.708  1.00  0.00           O  
ATOM    636  H   GLY A  46       9.970  31.837  13.217  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      11.561  32.637  14.695  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      10.355  32.147  15.875  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.207   2.989  -0.659  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.826 -23.815   1.312  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.174 -23.866   0.017  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.941 -25.287  -0.459  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.758 -26.173  -0.213  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.300 -23.941   2.129  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.791 -23.353  -0.705  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.222 -23.361   0.086  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.823 -25.503  -1.144  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.487 -26.825  -1.661  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.605 -27.882  -0.567  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.334 -28.863  -0.713  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.069 -26.825  -2.236  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.817 -28.010  -2.971  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.210 -24.755  -1.308  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.186 -27.060  -2.450  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.948 -25.977  -2.892  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.355 -26.759  -1.427  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.705 -27.793  -3.899  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.882 -27.674   0.528  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.901 -28.610   1.646  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.107 -27.875   2.967  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.149 -27.576   3.680  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.598 -29.410   1.692  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.635 -30.498   0.784  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.319 -26.873   0.585  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.726 -29.290   1.494  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.773 -28.766   1.429  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.450 -29.795   2.691  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.881 -30.179  -0.087  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.364 -27.586   3.287  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.674 -26.888   4.521  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.643 -25.831   4.864  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.170 -25.760   5.998  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.088 -27.849   2.680  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.640 -26.415   4.422  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.717 -27.606   5.327  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.293 -25.007   3.881  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.307 -23.952   4.082  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.892 -22.588   3.729  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.902 -22.495   3.032  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.061 -24.220   3.236  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.413 -25.411   3.646  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.706 -25.114   2.998  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.030 -23.952   5.126  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.348 -24.319   2.200  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.373 -23.394   3.342  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.463 -25.269   3.664  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.248 -21.531   4.216  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.705 -20.171   3.955  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.484 -19.794   2.494  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.912 -20.563   1.722  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.975 -19.182   4.865  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.645 -17.934   4.906  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.448 -21.670   4.765  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.763 -20.130   4.169  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.928 -19.584   5.866  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.972 -19.027   4.492  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.451 -18.020   5.421  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.943 -18.603   2.120  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.787 -18.144   0.753  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.793 -16.632   0.645  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.851 -16.035   0.122  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.392 -18.032   2.779  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.852 -18.518   0.363  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.597 -18.538   0.157  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.858 -16.009   1.139  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.984 -14.557   1.094  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.125 -13.897   2.166  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.406 -14.012   3.358  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.448 -14.115   1.280  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.543 -12.689   1.195  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.989 -14.586   2.621  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.576 -16.539   1.544  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.650 -14.224   0.122  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.044 -14.555   0.493  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.440 -12.308   2.071  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.619 -13.942   3.404  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.665 -15.599   2.805  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.069 -14.550   2.606  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.077 -13.203   1.734  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.193 -12.533   2.671  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.079 -11.047   2.398  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.804 -10.245   2.984  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.902 -13.145   0.771  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.572 -12.677   3.671  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.211 -12.977   2.601  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.163 -10.679   1.507  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.955  -9.278   1.161  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.272  -9.028  -0.311  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.597  -9.954  -1.054  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.513  -8.864   1.461  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.475  -9.716   0.751  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.054  -9.312   1.095  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.793  -8.096   1.200  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.205 -10.212   1.259  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.615 -11.365   1.073  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.624  -8.684   1.766  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.375  -7.837   1.157  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.344  -8.940   2.525  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.619 -10.747   1.035  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.614  -9.616  -0.316  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.175  -7.769  -0.726  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.449  -7.395  -2.108  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.486  -8.095  -3.063  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.403  -8.534  -2.677  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.342  -5.878  -2.279  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.654  -5.147  -2.054  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.097  -5.229  -0.603  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.610  -5.131  -0.476  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.065  -3.719  -0.351  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.911  -7.075  -0.086  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.457  -7.705  -2.342  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.617  -5.499  -1.574  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.002  -5.664  -3.282  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.527  -4.108  -2.322  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.415  -5.591  -2.680  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.773  -6.173  -0.190  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.645  -4.418  -0.051  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.061  -5.569  -1.353  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.920  -5.680   0.401  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.562  -3.119  -1.035  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.876  -3.367   0.609  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.087  -3.655  -0.536  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.888  -8.199  -4.338  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.074  -8.842  -5.374  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.835  -8.025  -5.728  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.089  -8.375  -6.642  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -5.022  -8.921  -6.573  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.998  -7.816  -6.357  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.167  -7.697  -4.868  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.775  -9.838  -5.083  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.463  -8.782  -7.487  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.512  -9.883  -6.586  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.607  -6.896  -6.765  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.941  -8.063  -6.822  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.323  -6.666  -4.586  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.990  -8.310  -4.531  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.622  -6.935  -4.998  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.474  -6.068  -5.235  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.881  -5.578  -3.917  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.495  -5.713  -2.858  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.880  -4.874  -6.100  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.423  -5.265  -7.445  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.571  -5.458  -8.521  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.784  -5.439  -7.634  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -2.067  -5.818  -9.760  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.286  -5.799  -8.870  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.426  -5.988  -9.935  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.253  -6.708  -4.282  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.728  -6.645  -5.760  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.644  -4.309  -5.587  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -1.018  -4.244  -6.259  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.507  -5.325  -8.385  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.458  -5.291  -6.803  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.392  -5.964 -10.590  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.349  -5.931  -9.005  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.815  -6.270 -10.902  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.317  -5.008  -3.990  1.00  0.00           N  
ATOM    159  CA  LYS A  14       0.995  -4.496  -2.805  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.054  -3.467  -3.186  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.629  -3.526  -4.274  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.641  -5.644  -2.026  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.345  -5.197  -0.757  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.388  -6.209  -0.312  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.073  -5.774   0.974  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.267  -6.611   1.277  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.756  -4.929  -4.864  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.255  -4.019  -2.180  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.874  -6.356  -1.756  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.365  -6.132  -2.662  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.833  -4.251  -0.940  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.612  -5.080   0.029  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.905  -7.161  -0.145  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.132  -6.312  -1.089  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.381  -4.745   0.873  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.369  -5.860   1.789  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.923  -6.089   1.893  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.761  -6.860   0.396  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       4.978  -7.486   1.758  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.310  -2.526  -2.284  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.301  -1.484  -2.525  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.711  -2.002  -2.255  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.892  -3.136  -1.811  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.016  -0.267  -1.643  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.650   1.303  -2.316  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.819  -2.531  -1.435  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.230  -1.192  -3.561  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.948  -0.163  -1.520  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.471  -0.418  -0.676  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.705  -1.164  -2.528  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.099  -1.536  -2.314  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.757  -0.612  -1.294  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.747  -0.978  -0.659  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.869  -1.490  -3.634  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.839  -2.816  -4.368  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       7.641  -3.857  -3.707  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.013  -2.813  -5.605  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.496  -0.274  -2.880  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.118  -2.545  -1.931  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.432  -0.737  -4.273  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.899  -1.233  -3.434  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.202   0.586  -1.143  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.736   1.561  -0.201  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.098   1.402   1.175  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.793   1.347   2.191  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.511   3.002  -0.695  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.889   3.124  -2.172  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.316   3.982   0.146  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.732   2.875  -3.115  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.415   0.819  -1.678  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.800   1.393  -0.115  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.464   3.240  -0.578  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.263   4.117  -2.361  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.663   2.404  -2.398  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       9.370   3.784   0.018  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.099   4.991  -0.171  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.051   3.867   1.186  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.574   3.751  -3.728  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.958   2.030  -3.747  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       5.839   2.671  -2.543  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.772   1.326   1.202  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.039   1.172   2.452  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.276  -0.150   2.476  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.651  -0.500   3.476  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.068   2.338   2.646  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.781   2.455   1.362  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.273   1.376   0.359  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.756   1.173   3.260  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.571   2.227   3.599  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.623   3.264   2.641  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.333  -0.880   1.366  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.643  -2.154   1.279  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.144  -1.992   1.124  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.395  -2.966   1.209  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.847  -0.550   0.599  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.026  -2.701   0.431  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.841  -2.718   2.179  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.704  -0.760   0.895  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.284  -0.473   0.728  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.327  -1.361  -0.351  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.261  -1.554  -1.416  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.080   1.000   0.366  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.181   1.891   1.568  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.587   1.699   2.110  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.649   1.965   3.606  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.037   1.849   4.133  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.350  -0.025   0.837  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.208  -0.676   1.666  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.965   1.361  -0.138  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.763   1.080  -0.305  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.529   1.649   2.345  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.057   2.923   1.274  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.255   2.382   1.607  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.900   0.681   1.921  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.021   1.249   4.113  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -1.283   2.963   3.796  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.697   2.372   3.522  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.088   2.242   5.095  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.326   0.851   4.163  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.509  -1.899  -0.069  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.199  -2.769  -1.015  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.258  -1.994  -1.793  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.737  -0.952  -1.344  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.847  -3.943  -0.280  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.175  -3.634   0.104  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.927  -1.707   0.797  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.465  -3.150  -1.710  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.865  -4.805  -0.930  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.272  -4.172   0.605  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.230  -2.708   0.350  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.619  -2.510  -2.963  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.621  -1.868  -3.806  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.357  -2.898  -4.658  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.752  -3.579  -5.487  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.964  -0.820  -4.707  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.155   0.196  -3.952  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.972  -0.165  -3.329  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.578   1.513  -3.866  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.224   0.767  -2.635  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.835   2.450  -3.174  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.657   2.076  -2.556  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.202  -3.344  -3.267  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.333  -1.379  -3.159  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.306  -1.316  -5.404  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.732  -0.295  -5.254  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.632  -1.190  -3.390  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.499   1.806  -4.348  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.304   0.472  -2.153  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.176   3.473  -3.114  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.075   2.807  -2.015  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.664  -3.006  -4.447  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.483  -3.954  -5.194  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.178  -3.877  -6.687  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.409  -4.832  -7.428  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.968  -3.680  -4.949  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.507  -2.029  -5.453  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.089  -2.436  -3.773  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.245  -4.946  -4.841  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.554  -4.399  -5.502  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.177  -3.789  -3.896  1.00  0.00           H  
ATOM    301  HG  CYS A  23     -10.433  -1.624  -4.597  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.659  -2.733  -7.122  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.334  -2.552  -8.524  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.048  -1.775  -8.725  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.905  -0.659  -8.226  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.497  -2.006  -6.485  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.232  -3.522  -8.987  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.141  -2.018  -9.004  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.109  -2.367  -9.456  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.827  -1.724  -9.719  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.027  -0.304 -10.240  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.371   0.633  -9.785  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.021  -2.540 -10.731  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.545  -2.179 -10.767  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.270  -3.070  -9.843  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.707  -2.899 -10.044  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.606  -3.830  -9.748  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.219  -4.993  -9.242  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.896  -3.600  -9.960  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.281  -3.257  -9.827  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.281  -1.680  -8.789  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.106  -3.588 -10.481  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.433  -2.379 -11.715  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.179  -2.297 -11.777  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.428  -1.151 -10.458  1.00  0.00           H  
ATOM    326  HD2 ARG A  25       0.028  -2.823  -8.820  1.00  0.00           H  
ATOM    327  HD3 ARG A  25       0.009  -4.100 -10.036  1.00  0.00           H  
ATOM    328  HE  ARG A  25       2.014  -2.047 -10.417  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.248  -5.170  -9.083  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.899  -5.694  -9.022  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.191  -2.725 -10.341  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.572  -4.302  -9.737  1.00  0.00           H  
ATOM    333  N   SER A  26      -3.939  -0.153 -11.195  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.223   1.152 -11.781  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.080   2.258 -10.740  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.648   3.368 -11.052  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.634   1.173 -12.373  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.715   0.355 -13.527  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.430  -0.938 -11.516  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.508   1.324 -12.572  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -6.335   0.808 -11.638  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -5.892   2.186 -12.645  1.00  0.00           H  
ATOM    343  HG  SER A  26      -5.618   0.898 -14.312  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.445   1.946  -9.501  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.359   2.913  -8.412  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.991   2.854  -7.740  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.313   3.873  -7.597  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.458   2.650  -7.381  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.974   3.911  -6.707  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -5.193   4.226  -5.441  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -5.804   3.627  -4.257  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -5.620   4.084  -3.024  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -4.847   5.140  -2.813  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -6.210   3.485  -1.998  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.782   1.045  -9.314  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.499   3.898  -8.832  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.289   2.165  -7.872  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.068   1.994  -6.617  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -5.877   4.740  -7.392  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -7.014   3.771  -6.452  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -4.189   3.843  -5.548  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -5.157   5.297  -5.313  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -6.379   2.845  -4.390  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -4.401   5.594  -3.585  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -4.711   5.484  -1.884  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -6.794   2.689  -2.152  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -6.071   3.830  -1.070  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.590   1.656  -7.329  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.302   1.464  -6.672  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.185   2.151  -7.451  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.578   2.939  -6.895  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.998  -0.028  -6.529  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.472  -0.397  -6.326  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.055   0.363  -5.144  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.623  -1.898  -6.123  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.173   0.882  -7.472  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.363   1.906  -5.688  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.552  -0.399  -5.681  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.343  -0.522  -7.427  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.032  -0.120  -7.209  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       0.395   0.269  -4.295  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       1.161   1.406  -5.404  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       2.023  -0.045  -4.896  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -0.352  -2.342  -5.984  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.231  -2.083  -5.250  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.097  -2.332  -6.991  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.097   1.846  -8.741  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.926   2.435  -9.598  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.072   3.929  -9.322  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.178   4.427  -9.113  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.581   2.208 -11.071  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.187   0.930 -11.616  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.398   0.723 -11.542  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.344   0.064 -12.168  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.735   1.210  -9.127  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.864   1.947  -9.378  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.493   2.149 -11.177  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.951   3.038 -11.654  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.608   0.295 -12.192  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.709  -0.771 -12.528  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.053   4.638  -9.324  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.051   6.074  -9.075  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.423   6.379  -7.657  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.149   7.347  -7.428  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.450   6.653  -9.293  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.165   6.079 -10.505  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.278   6.108 -11.740  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.302   7.410 -12.400  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -0.876   7.613 -13.642  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -0.395   6.604 -14.354  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -0.930   8.828 -14.173  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.904   4.184  -9.497  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.632   6.531  -9.776  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.051   6.450  -8.418  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.368   7.721  -9.423  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.440   5.055 -10.297  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.054   6.661 -10.696  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.264   5.884 -11.444  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -1.626   5.357 -12.433  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -1.654   8.170 -11.892  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -0.354   5.687 -13.957  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -0.075   6.759 -15.289  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -1.292   9.591 -13.639  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -0.609   8.979 -15.107  1.00  0.00           H  
ATOM    425  N   HIS A  31       0.006   5.548  -6.707  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.387   5.729  -5.311  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.904   5.703  -5.155  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.472   6.482  -4.389  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.245   4.641  -4.442  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.360   4.537  -3.077  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.135   5.464  -2.081  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.187   3.608  -2.543  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.797   5.110  -0.994  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.444   3.987  -1.248  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.572   4.795  -6.951  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.021   6.692  -4.989  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.298   4.852  -4.323  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.128   3.685  -4.932  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.426   6.263  -2.160  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.574   2.730  -3.042  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.809   5.647  -0.058  1.00  0.00           H  
ATOM    442  N   SER A  32       2.555   4.803  -5.885  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.006   4.673  -5.823  1.00  0.00           C  
ATOM    444  C   SER A  32       4.685   5.986  -6.201  1.00  0.00           C  
ATOM    445  O   SER A  32       5.877   6.173  -5.957  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.478   3.555  -6.754  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.872   3.335  -6.621  1.00  0.00           O  
ATOM    448  H   SER A  32       2.046   4.210  -6.477  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.274   4.422  -4.808  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.957   2.642  -6.510  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.266   3.828  -7.778  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.344   3.869  -7.264  1.00  0.00           H  
ATOM    453  N   MET A  33       3.918   6.891  -6.799  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.445   8.187  -7.210  1.00  0.00           C  
ATOM    455  C   MET A  33       4.414   9.179  -6.052  1.00  0.00           C  
ATOM    456  O   MET A  33       5.238  10.090  -5.979  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.641   8.738  -8.390  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.379   7.710  -9.479  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.778   7.511 -10.598  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.432   5.937 -10.046  1.00  0.00           C  
ATOM    461  H   MET A  33       2.975   6.684  -6.968  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.470   8.045  -7.520  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.690   9.096  -8.026  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.184   9.562  -8.827  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.170   6.758  -9.014  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.519   8.025 -10.051  1.00  0.00           H  
ATOM    467  HE1 MET A  33       4.656   5.385  -9.535  1.00  0.00           H  
ATOM    468  HE2 MET A  33       5.775   5.371 -10.898  1.00  0.00           H  
ATOM    469  HE3 MET A  33       6.257   6.108  -9.370  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.457   8.996  -5.147  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.319   9.874  -3.992  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.496   9.714  -3.036  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.745  10.575  -2.191  1.00  0.00           O  
ATOM    474  CB  VAL A  34       2.011   9.595  -3.228  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.829   9.570  -4.184  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.112   8.287  -2.458  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.829   8.252  -5.260  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.293  10.894  -4.348  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.854  10.395  -2.518  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.001   9.053  -3.720  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       0.535  10.582  -4.421  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       1.110   9.055  -5.091  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       3.050   7.804  -2.690  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       2.063   8.489  -1.398  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.295   7.639  -2.739  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.220   8.608  -3.177  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.373   8.336  -2.327  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.570   9.183  -2.747  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.503   9.388  -1.970  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.738   6.852  -2.386  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.847   5.982  -1.554  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.976   5.863  -0.186  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.808   5.188  -1.903  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.056   5.032   0.270  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.333   4.609  -0.752  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.972   7.960  -3.869  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.105   8.591  -1.313  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.671   6.512  -3.409  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.751   6.723  -2.035  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.643   6.318   0.367  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.422   5.038  -2.902  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.917   4.747   1.302  1.00  0.00           H  
ATOM    503  N   THR A  36       7.538   9.673  -3.983  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.620  10.496  -4.507  1.00  0.00           C  
ATOM    505  C   THR A  36       8.153  11.926  -4.754  1.00  0.00           C  
ATOM    506  O   THR A  36       8.955  12.860  -4.752  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.181   9.917  -5.820  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.412  10.566  -6.155  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.185  10.091  -6.957  1.00  0.00           C  
ATOM    510  H   THR A  36       6.767   9.475  -4.554  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.414  10.508  -3.775  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.365   8.862  -5.680  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.870  10.056  -6.828  1.00  0.00           H  
ATOM    514 HG21 THR A  36       7.910   9.122  -7.345  1.00  0.00           H  
ATOM    515 HG22 THR A  36       8.635  10.679  -7.743  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.303  10.595  -6.589  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.851  12.091  -4.966  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.278  13.408  -5.212  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.180  14.214  -3.921  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.105  14.338  -3.337  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.907  13.274  -5.858  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.263  11.307  -4.956  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.925  13.930  -5.902  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.922  13.737  -6.833  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.658  12.228  -5.960  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.168  13.762  -5.239  1.00  0.00           H  
ATOM    527  N   GLU A  38       7.310  14.758  -3.482  1.00  0.00           N  
ATOM    528  CA  GLU A  38       7.351  15.551  -2.259  1.00  0.00           C  
ATOM    529  C   GLU A  38       8.321  16.721  -2.400  1.00  0.00           C  
ATOM    530  O   GLU A  38       9.445  16.556  -2.874  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.759  14.677  -1.071  1.00  0.00           C  
ATOM    532  CG  GLU A  38       6.656  13.747  -0.592  1.00  0.00           C  
ATOM    533  CD  GLU A  38       5.577  14.475   0.185  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       5.201  15.593  -0.227  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       5.109  13.928   1.206  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.136  14.624  -3.992  1.00  0.00           H  
ATOM    537  HA  GLU A  38       6.360  15.941  -2.083  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.609  14.075  -1.358  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       8.043  15.317  -0.249  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       6.203  13.275  -1.451  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       7.091  12.992   0.045  1.00  0.00           H  
ATOM    542  N   LYS A  39       7.877  17.903  -1.986  1.00  0.00           N  
ATOM    543  CA  LYS A  39       8.704  19.101  -2.064  1.00  0.00           C  
ATOM    544  C   LYS A  39       9.416  19.359  -0.740  1.00  0.00           C  
ATOM    545  O   LYS A  39       8.947  18.970   0.330  1.00  0.00           O  
ATOM    546  CB  LYS A  39       7.848  20.313  -2.440  1.00  0.00           C  
ATOM    547  CG  LYS A  39       7.209  20.204  -3.813  1.00  0.00           C  
ATOM    548  CD  LYS A  39       7.014  21.571  -4.448  1.00  0.00           C  
ATOM    549  CE  LYS A  39       5.676  22.180  -4.058  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       5.345  23.370  -4.890  1.00  0.00           N  
ATOM    551  H   LYS A  39       6.971  17.970  -1.617  1.00  0.00           H  
ATOM    552  HA  LYS A  39       9.445  18.943  -2.833  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       7.062  20.423  -1.708  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       8.469  21.196  -2.424  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       7.847  19.611  -4.451  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       6.246  19.722  -3.715  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       7.805  22.227  -4.118  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       7.053  21.468  -5.523  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       4.905  21.436  -4.188  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       5.719  22.477  -3.021  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       5.436  23.138  -5.899  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       5.992  24.153  -4.665  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       4.370  23.678  -4.702  1.00  0.00           H  
ATOM    564  N   PRO A  40      10.573  20.032  -0.811  1.00  0.00           N  
ATOM    565  CA  PRO A  40      11.373  20.359   0.374  1.00  0.00           C  
ATOM    566  C   PRO A  40      10.703  21.409   1.254  1.00  0.00           C  
ATOM    567  O   PRO A  40       9.804  22.123   0.810  1.00  0.00           O  
ATOM    568  CB  PRO A  40      12.674  20.908  -0.217  1.00  0.00           C  
ATOM    569  CG  PRO A  40      12.292  21.426  -1.560  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.191  20.527  -2.052  1.00  0.00           C  
ATOM    571  HA  PRO A  40      11.586  19.480   0.964  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      13.056  21.695   0.418  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      13.402  20.114  -0.292  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      11.937  22.441  -1.474  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      13.140  21.378  -2.226  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.480  21.089  -2.640  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      11.600  19.712  -2.630  1.00  0.00           H  
ATOM    578  N   SER A  41      11.146  21.498   2.504  1.00  0.00           N  
ATOM    579  CA  SER A  41      10.587  22.458   3.447  1.00  0.00           C  
ATOM    580  C   SER A  41      10.470  23.840   2.810  1.00  0.00           C  
ATOM    581  O   SER A  41       9.424  24.483   2.884  1.00  0.00           O  
ATOM    582  CB  SER A  41      11.455  22.536   4.704  1.00  0.00           C  
ATOM    583  OG  SER A  41      10.847  23.346   5.695  1.00  0.00           O  
ATOM    584  H   SER A  41      11.866  20.900   2.799  1.00  0.00           H  
ATOM    585  HA  SER A  41       9.600  22.117   3.722  1.00  0.00           H  
ATOM    586  HB2 SER A  41      11.595  21.543   5.104  1.00  0.00           H  
ATOM    587  HB3 SER A  41      12.416  22.959   4.449  1.00  0.00           H  
ATOM    588  HG  SER A  41       9.997  22.971   5.938  1.00  0.00           H  
ATOM    589  N   GLY A  42      11.554  24.290   2.184  1.00  0.00           N  
ATOM    590  CA  GLY A  42      11.553  25.592   1.544  1.00  0.00           C  
ATOM    591  C   GLY A  42      12.813  25.842   0.738  1.00  0.00           C  
ATOM    592  O   GLY A  42      13.822  25.155   0.895  1.00  0.00           O  
ATOM    593  H   GLY A  42      12.360  23.733   2.158  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      10.699  25.657   0.886  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      11.469  26.355   2.304  1.00  0.00           H  
ATOM    596  N   PRO A  43      12.763  26.847  -0.149  1.00  0.00           N  
ATOM    597  CA  PRO A  43      13.900  27.209  -1.000  1.00  0.00           C  
ATOM    598  C   PRO A  43      15.041  27.836  -0.207  1.00  0.00           C  
ATOM    599  O   PRO A  43      16.054  28.244  -0.776  1.00  0.00           O  
ATOM    600  CB  PRO A  43      13.303  28.227  -1.975  1.00  0.00           C  
ATOM    601  CG  PRO A  43      12.142  28.812  -1.248  1.00  0.00           C  
ATOM    602  CD  PRO A  43      11.592  27.708  -0.389  1.00  0.00           C  
ATOM    603  HA  PRO A  43      14.271  26.356  -1.550  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      14.043  28.979  -2.211  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      12.991  27.725  -2.879  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      12.471  29.637  -0.634  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      11.396  29.143  -1.955  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      11.210  28.106   0.539  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      10.820  27.168  -0.917  1.00  0.00           H  
ATOM    610  N   SER A  44      14.871  27.909   1.109  1.00  0.00           N  
ATOM    611  CA  SER A  44      15.887  28.489   1.980  1.00  0.00           C  
ATOM    612  C   SER A  44      17.047  27.520   2.184  1.00  0.00           C  
ATOM    613  O   SER A  44      17.451  27.247   3.314  1.00  0.00           O  
ATOM    614  CB  SER A  44      15.276  28.863   3.332  1.00  0.00           C  
ATOM    615  OG  SER A  44      14.507  30.049   3.233  1.00  0.00           O  
ATOM    616  H   SER A  44      14.042  27.566   1.503  1.00  0.00           H  
ATOM    617  HA  SER A  44      16.260  29.384   1.503  1.00  0.00           H  
ATOM    618  HB2 SER A  44      14.637  28.062   3.669  1.00  0.00           H  
ATOM    619  HB3 SER A  44      16.068  29.020   4.050  1.00  0.00           H  
ATOM    620  HG  SER A  44      13.599  29.864   3.485  1.00  0.00           H  
ATOM    621  N   SER A  45      17.578  27.002   1.081  1.00  0.00           N  
ATOM    622  CA  SER A  45      18.689  26.059   1.137  1.00  0.00           C  
ATOM    623  C   SER A  45      20.024  26.783   0.988  1.00  0.00           C  
ATOM    624  O   SER A  45      20.921  26.317   0.287  1.00  0.00           O  
ATOM    625  CB  SER A  45      18.544  25.002   0.041  1.00  0.00           C  
ATOM    626  OG  SER A  45      17.554  24.047   0.382  1.00  0.00           O  
ATOM    627  H   SER A  45      17.212  27.259   0.208  1.00  0.00           H  
ATOM    628  HA  SER A  45      18.662  25.573   2.101  1.00  0.00           H  
ATOM    629  HB2 SER A  45      18.261  25.481  -0.884  1.00  0.00           H  
ATOM    630  HB3 SER A  45      19.488  24.493  -0.092  1.00  0.00           H  
ATOM    631  HG  SER A  45      17.246  23.607  -0.414  1.00  0.00           H  
ATOM    632  N   GLY A  46      20.146  27.928   1.652  1.00  0.00           N  
ATOM    633  CA  GLY A  46      21.374  28.700   1.581  1.00  0.00           C  
ATOM    634  C   GLY A  46      22.141  28.691   2.889  1.00  0.00           C  
ATOM    635  O   GLY A  46      22.342  27.619   3.457  1.00  0.00           O  
ATOM    636  H   GLY A  46      19.397  28.252   2.195  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      22.001  28.287   0.805  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      21.129  29.721   1.328  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.229   3.016  -0.703  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -19.086 -18.171  22.325  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.845 -17.477  21.301  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.132 -17.457  19.964  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.978 -17.873  19.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.509 -18.884  22.847  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.799 -17.968  21.182  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.013 -16.459  21.621  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.821 -16.975  18.935  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.248 -16.908  17.595  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.993 -16.040  17.584  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.065 -14.828  17.376  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.274 -16.353  16.606  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.860 -16.568  15.268  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.737 -16.658  19.079  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.980 -17.911  17.299  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.222 -16.846  16.760  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.390 -15.291  16.769  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.252 -17.310  15.236  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.844 -16.668  17.810  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.573 -15.954  17.830  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.658 -16.443  16.711  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.810 -17.556  16.211  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.883 -16.135  19.184  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.625 -15.484  19.206  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.852 -17.636  17.969  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.780 -14.905  17.678  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.505 -15.716  19.960  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.734 -17.189  19.371  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.729 -14.598  19.560  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.706 -15.599  16.323  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.779 -15.962  15.267  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.551 -15.074  15.243  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.355 -14.249  16.135  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.631 -14.724  16.758  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.468 -16.986  15.411  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.286 -15.881  14.316  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.720 -15.244  14.219  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.500 -14.455  14.086  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.181 -14.193  12.617  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.400 -15.049  11.760  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.327 -15.174  14.754  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.247 -14.849  16.131  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.931 -15.918  13.539  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.662 -13.509  14.582  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.458 -16.241  14.655  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.406 -14.879  14.272  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.111 -15.650  16.642  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.663 -13.002  12.334  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.316 -12.624  10.969  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.595 -13.764  10.256  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.989 -14.624  10.893  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.438 -11.372  10.972  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.265 -11.573  11.741  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.512 -12.362  13.061  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.234 -12.409  10.442  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.152 -11.133   9.959  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.993 -10.546  11.393  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.010 -10.747  12.159  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.666 -13.762   8.928  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.016 -14.800   8.149  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.438 -14.273   6.851  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.670 -13.310   6.849  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.164 -13.050   8.474  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.220 -15.231   8.738  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.739 -15.569   7.922  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.804 -14.908   5.741  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.315 -14.500   4.431  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.358 -13.674   3.687  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.470 -14.137   3.439  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.932 -15.719   3.570  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.021 -16.648   3.525  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.694 -16.406   4.125  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.419 -15.668   5.808  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.430 -13.897   4.578  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.717 -15.379   2.567  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.843 -16.171   3.389  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.643 -17.416   3.745  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.749 -16.431   5.204  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.813 -15.862   3.821  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.990 -12.446   3.331  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.906 -11.575   2.618  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.245 -10.291   2.159  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.813  -9.208   2.302  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.090 -12.130   3.555  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.287 -12.101   1.754  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.731 -11.329   3.269  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.042 -10.410   1.607  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.303  -9.248   1.128  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.663  -8.933  -0.321  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.473  -9.627  -0.937  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.797  -9.487   1.251  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.258 -10.497   0.251  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.378 -11.926   0.742  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.811 -12.235   1.811  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.039 -12.735   0.058  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.642 -11.300   1.520  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.575  -8.405   1.745  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.282  -8.550   1.099  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.582  -9.848   2.246  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.811 -10.401  -0.671  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.215 -10.281   0.068  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.055  -7.882  -0.861  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.309  -7.474  -2.237  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.331  -8.150  -3.194  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.247  -8.586  -2.807  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.199  -5.954  -2.369  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.511  -5.226  -2.128  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.980  -5.383  -0.692  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.497  -5.340  -0.593  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.035  -3.984  -0.893  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.418  -7.369  -0.320  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.312  -7.778  -2.494  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.475  -5.594  -1.653  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.857  -5.714  -3.365  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.373  -4.176  -2.338  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.263  -5.632  -2.790  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.633  -6.332  -0.310  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.567  -4.581  -0.097  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.911  -6.046  -1.298  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.788  -5.620   0.409  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.266  -3.284  -0.879  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.746  -3.717  -0.182  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.480  -3.976  -1.832  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.720  -8.237  -4.475  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.892  -8.856  -5.514  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.657  -8.023  -5.843  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.892  -8.360  -6.746  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.829  -8.924  -6.722  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.816  -7.831  -6.497  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -5.999  -7.738  -5.008  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.587  -9.854  -5.235  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.263  -8.766  -7.629  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.310  -9.890  -6.754  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.430  -6.902  -6.886  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.753  -8.079  -6.975  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.167  -6.713  -4.711  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.820  -8.364  -4.688  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.470  -6.934  -5.105  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.328  -6.053  -5.320  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.758  -5.567  -3.990  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.385  -5.717  -2.941  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.736  -4.855  -6.180  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.281  -5.241  -7.525  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.431  -5.436  -8.602  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.643  -5.409  -7.714  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.928  -5.792  -9.841  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.147  -5.766  -8.950  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.289  -5.956 -10.016  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.115  -6.718  -4.399  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.569  -6.616  -5.839  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.499  -4.293  -5.663  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.875  -4.224  -6.338  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.366  -5.308  -8.466  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.316  -5.260  -6.882  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.254  -5.940 -10.672  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.211  -5.893  -9.085  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.680  -6.235 -10.983  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.435  -4.985  -4.042  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.091  -4.476  -2.843  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.152  -3.441  -3.202  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.759  -3.503  -4.272  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.730  -5.625  -2.060  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.415  -5.181  -0.779  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.461  -6.187  -0.328  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.094  -5.778   0.993  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.154  -6.734   1.419  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.885  -4.895  -4.908  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.340  -4.006  -2.228  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.962  -6.341  -1.804  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.465  -6.108  -2.687  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.896  -4.230  -0.949  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.671  -5.076  -0.001  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.991  -7.152  -0.205  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.232  -6.254  -1.082  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.531  -4.798   0.880  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.325  -5.744   1.751  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.711  -6.326   2.196  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       5.789  -6.942   0.622  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       4.723  -7.623   1.745  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.372  -2.489  -2.301  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.360  -1.440  -2.521  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.770  -1.954  -2.244  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.955  -3.102  -1.841  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.061  -0.233  -1.630  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.661   1.352  -2.298  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.856  -2.492  -1.466  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.297  -1.137  -3.555  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.991  -0.149  -1.498  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.526  -0.382  -0.667  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.760  -1.095  -2.463  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.153  -1.461  -2.236  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.801  -0.528  -1.218  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.803  -0.875  -0.593  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.933  -1.423  -3.551  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.916  -2.755  -4.273  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       8.658  -3.668  -3.854  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       7.160  -2.886  -5.258  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.548  -0.194  -2.784  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.172  -2.467  -1.846  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.497  -0.677  -4.199  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.960  -1.158  -3.344  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.222   0.658  -1.058  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.743   1.641  -0.116  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.097   1.484   1.256  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.781   1.481   2.280  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.514   3.078  -0.618  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.906   3.196  -2.092  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.304   4.067   0.226  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.760   2.938  -3.045  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.426   0.876  -1.585  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.808   1.479  -0.021  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.465   3.310  -0.512  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.276   4.191  -2.282  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.685   2.479  -2.308  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.050   3.934   1.268  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       9.361   3.892   0.090  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.063   5.074  -0.078  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       7.011   2.111  -3.694  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.871   2.694  -2.482  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.580   3.820  -3.640  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.775   1.352   1.270  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.034   1.193   2.515  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.284  -0.136   2.536  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.666  -0.496   3.537  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.049   2.350   2.699  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.774   2.453   1.403  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.284   1.362   0.420  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.745   1.204   3.328  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.545   2.235   3.647  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.596   3.281   2.698  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.344  -0.861   1.423  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.667  -2.141   1.335  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.169  -1.994   1.155  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.430  -2.977   1.206  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.852  -0.523   0.656  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.067  -2.691   0.496  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.856  -2.699   2.241  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.718  -0.762   0.946  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.298  -0.488   0.759  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.287  -1.373  -0.336  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.321  -1.557  -1.390  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.085   0.986   0.406  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.179   1.869   1.614  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.582   1.662   2.159  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.629   1.861   3.666  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.009   0.720   4.396  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.357  -0.018   0.916  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.207  -0.703   1.688  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.966   1.355  -0.098  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.760   1.065  -0.263  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.535   1.628   2.387  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.064   2.904   1.324  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.249   2.373   1.693  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.905   0.657   1.927  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.097   2.767   3.914  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.661   1.955   3.972  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.559  -0.148   4.236  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -0.984   0.920   5.416  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -0.037   0.568   4.060  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.472  -1.919  -0.080  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.138  -2.788  -1.043  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.208  -2.022  -1.816  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.709  -0.996  -1.354  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.767  -3.986  -0.331  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.106  -3.712   0.044  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.907  -1.735   0.780  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.393  -3.143  -1.739  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.759  -4.840  -0.992  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.196  -4.214   0.558  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.287  -4.108   0.900  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.553  -2.528  -2.995  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.563  -1.892  -3.833  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.282  -2.925  -4.696  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.671  -3.571  -5.549  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.920  -0.827  -4.723  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.163   0.219  -3.955  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.961  -0.089  -3.339  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.655   1.510  -3.848  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.262   0.871  -2.632  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.961   2.474  -3.142  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.764   2.154  -2.532  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.118  -3.349  -3.308  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.283  -1.420  -3.183  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.228  -1.304  -5.402  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.691  -0.330  -5.292  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.568  -1.093  -3.416  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.592   1.761  -4.323  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.326   0.618  -2.156  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.355   3.477  -3.066  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.219   2.906  -1.981  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.582  -3.075  -4.468  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.385  -4.031  -5.223  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.077  -3.942  -6.714  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.174  -4.932  -7.439  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.874  -3.779  -4.982  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.408  -2.092  -5.356  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.012  -2.532  -3.776  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.135  -5.021  -4.875  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.450  -4.450  -5.603  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.102  -3.975  -3.945  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -9.683  -2.028  -6.650  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.705  -2.748  -7.167  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.390  -2.552  -8.569  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.120  -1.749  -8.771  1.00  0.00           C  
ATOM    305  O   GLY A  24      -5.014  -0.614  -8.306  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.645  -1.995  -6.543  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.272  -3.517  -9.039  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.210  -2.030  -9.041  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.153  -2.340  -9.466  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.882  -1.673  -9.725  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.107  -0.235 -10.185  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.408   0.681  -9.752  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.087  -2.439 -10.784  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.594  -2.157 -10.747  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.126  -3.090  -9.786  1.00  0.00           C  
ATOM    316  NE  ARG A  25       0.501  -4.349 -10.423  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       1.481  -5.131  -9.986  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.182  -4.785  -8.914  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       1.763  -6.262 -10.620  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.296  -3.245  -9.811  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.320  -1.660  -8.804  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.234  -3.499 -10.631  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.458  -2.170 -11.761  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.186  -2.294 -11.737  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.438  -1.136 -10.429  1.00  0.00           H  
ATOM    326  HD2 ARG A  25       1.019  -2.598  -9.429  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.527  -3.299  -8.952  1.00  0.00           H  
ATOM    328  HE  ARG A  25      -0.004  -4.624 -11.217  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.971  -3.934  -8.434  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.919  -5.377  -8.586  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       1.237  -6.526 -11.428  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       2.500  -6.850 -10.290  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.085  -0.046 -11.064  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.399   1.279 -11.586  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.231   2.342 -10.505  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.817   3.467 -10.784  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.828   1.311 -12.130  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.968   2.297 -13.138  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.607  -0.817 -11.372  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.711   1.489 -12.391  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -6.072   0.347 -12.551  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.512   1.536 -11.325  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.040   3.163 -12.730  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.555   1.976  -9.269  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.441   2.898  -8.145  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.039   2.854  -7.545  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.381   3.885  -7.401  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.477   2.557  -7.072  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.587   3.605  -5.976  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -5.935   4.972  -6.545  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -6.708   5.776  -5.603  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -8.026   5.685  -5.468  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -8.714   4.829  -6.211  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -8.659   6.451  -4.589  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.878   1.065  -9.109  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.632   3.895  -8.512  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.445   2.456  -7.541  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.208   1.617  -6.615  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.360   3.309  -5.283  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -4.642   3.670  -5.458  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -5.019   5.492  -6.781  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -6.513   4.834  -7.447  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -6.219   6.415  -5.045  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -8.240   4.249  -6.873  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -9.707   4.761  -6.106  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -8.144   7.098  -4.027  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -9.651   6.382  -4.488  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.587   1.654  -7.197  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.262   1.475  -6.613  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.199   2.183  -7.446  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.509   3.059  -6.952  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.930  -0.014  -6.499  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.550  -0.361  -6.338  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.143   0.373  -5.145  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.732  -1.864  -6.186  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.156   0.870  -7.336  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.275   1.909  -5.624  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.457  -0.405  -5.643  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.290  -0.501  -7.394  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.086  -0.046  -7.223  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.134   1.436  -5.335  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.160   0.044  -4.990  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.558   0.159  -4.263  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.194  -2.262  -7.077  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -0.231  -2.330  -6.041  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.362  -2.066  -5.331  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.095   1.798  -8.714  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.881   2.397  -9.617  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.051   3.885  -9.325  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.164   4.362  -9.107  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.451   2.197 -11.072  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.017   0.924 -11.672  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.227   0.699 -11.649  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.142   0.086 -12.214  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.688   1.094  -9.050  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.827   1.901  -9.459  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.627   2.145 -11.118  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.792   3.035 -11.661  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.807   0.331 -12.196  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.480  -0.745 -12.609  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.062   4.612  -9.323  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.036   6.046  -9.059  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.436   6.328  -7.635  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.190   7.271  -7.396  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.424   6.650  -9.276  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.139   6.109 -10.503  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.257   6.183 -11.740  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.310   7.498 -12.372  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -0.342   7.983 -13.142  1.00  0.00           C  
ATOM    410  NH1 ARG A  30       0.748   7.264 -13.373  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -0.463   9.189 -13.682  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.920   4.175  -9.504  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.657   6.499  -9.752  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.035   6.442  -8.410  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.324   7.720  -9.387  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.407   5.078 -10.327  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.033   6.691 -10.674  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.238   5.973 -11.451  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -1.591   5.439 -12.448  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.106   8.046 -12.214  1.00  0.00           H  
ATOM    421 HH11 ARG A  30       0.842   6.355 -12.968  1.00  0.00           H  
ATOM    422 HH12 ARG A  30       1.475   7.631 -13.954  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -1.283   9.733 -13.509  1.00  0.00           H  
ATOM    424 HH22 ARG A  30       0.266   9.553 -14.260  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.014   5.504  -6.694  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.363   5.665  -5.294  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.879   5.622  -5.131  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.450   6.372  -4.340  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.285   4.574  -4.441  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.313   4.449  -3.074  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.064   5.347  -2.058  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.152   3.521  -2.556  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.725   4.979  -0.975  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.393   3.874  -1.250  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.612   4.771  -6.947  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.005   6.628  -4.963  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.336   4.794  -4.324  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.174   3.622  -4.941  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.511   6.138  -2.122  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.558   2.663  -3.072  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.720   5.494  -0.026  1.00  0.00           H  
ATOM    442  N   SER A  32       2.526   4.737  -5.884  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.975   4.593  -5.819  1.00  0.00           C  
ATOM    444  C   SER A  32       4.669   5.885  -6.240  1.00  0.00           C  
ATOM    445  O   SER A  32       5.865   6.063  -6.009  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.435   3.440  -6.713  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.822   3.196  -6.560  1.00  0.00           O  
ATOM    448  H   SER A  32       2.015   4.167  -6.495  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.241   4.372  -4.796  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.893   2.544  -6.449  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.237   3.688  -7.746  1.00  0.00           H  
ATOM    452  HG  SER A  32       5.959   2.290  -6.275  1.00  0.00           H  
ATOM    453  N   MET A  33       3.910   6.783  -6.858  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.450   8.059  -7.310  1.00  0.00           C  
ATOM    455  C   MET A  33       4.422   9.091  -6.187  1.00  0.00           C  
ATOM    456  O   MET A  33       5.242  10.008  -6.151  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.658   8.576  -8.513  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.387   7.512  -9.565  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.780   7.273 -10.685  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.370   5.667 -10.153  1.00  0.00           C  
ATOM    461  H   MET A  33       2.963   6.583  -7.014  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.475   7.898  -7.609  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.710   8.959  -8.167  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.213   9.377  -8.978  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.180   6.577  -9.067  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.525   7.809 -10.143  1.00  0.00           H  
ATOM    467  HE1 MET A  33       4.593   5.166  -9.594  1.00  0.00           H  
ATOM    468  HE2 MET A  33       5.630   5.075 -11.018  1.00  0.00           H  
ATOM    469  HE3 MET A  33       6.241   5.794  -9.527  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.472   8.934  -5.270  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.337   9.851  -4.145  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.524   9.735  -3.195  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.812  10.653  -2.428  1.00  0.00           O  
ATOM    474  CB  VAL A  34       2.038   9.589  -3.360  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.849   9.510  -4.305  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.161   8.316  -2.537  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.847   8.184  -5.352  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.299  10.858  -4.537  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.877  10.416  -2.683  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.489  10.506  -4.514  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       1.153   9.035  -5.227  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.061   8.932  -3.845  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       3.087   7.817  -2.780  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       2.152   8.565  -1.486  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.331   7.661  -2.759  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.212   8.598  -3.253  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.370   8.361  -2.399  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.562   9.197  -2.855  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.444   9.525  -2.061  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.740   6.878  -2.406  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.830   6.030  -1.571  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.932   5.942  -0.198  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.796   5.230  -1.921  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.001   5.124   0.259  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.298   4.679  -0.766  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.934   7.903  -3.886  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.105   8.653  -1.394  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.699   6.508  -3.419  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.744   6.762  -2.025  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.590   6.409   0.357  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.430   5.057  -2.923  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.842   4.863   1.295  1.00  0.00           H  
ATOM    503  N   THR A  36       7.582   9.538  -4.140  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.666  10.333  -4.702  1.00  0.00           C  
ATOM    505  C   THR A  36       8.214  11.762  -4.979  1.00  0.00           C  
ATOM    506  O   THR A  36       9.032  12.678  -5.059  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.199   9.713  -6.008  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.439  10.330  -6.373  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.192   9.881  -7.136  1.00  0.00           C  
ATOM    510  H   THR A  36       6.851   9.246  -4.723  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.473  10.354  -3.984  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.364   8.658  -5.847  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.558  10.271  -7.324  1.00  0.00           H  
ATOM    514 HG21 THR A  36       7.904   8.910  -7.509  1.00  0.00           H  
ATOM    515 HG22 THR A  36       8.639  10.454  -7.936  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.320  10.399  -6.766  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.905  11.946  -5.124  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.344  13.265  -5.389  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.152  14.050  -4.095  1.00  0.00           C  
ATOM    520  O   ALA A  37       5.046  14.123  -3.562  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.022  13.136  -6.131  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.304  11.176  -5.049  1.00  0.00           H  
ATOM    523  HA  ALA A  37       7.035  13.800  -6.024  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.896  13.982  -6.789  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       5.024  12.225  -6.712  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.211  13.109  -5.419  1.00  0.00           H  
ATOM    527  N   GLU A  38       7.237  14.634  -3.597  1.00  0.00           N  
ATOM    528  CA  GLU A  38       7.187  15.412  -2.365  1.00  0.00           C  
ATOM    529  C   GLU A  38       7.320  16.904  -2.657  1.00  0.00           C  
ATOM    530  O   GLU A  38       8.417  17.404  -2.910  1.00  0.00           O  
ATOM    531  CB  GLU A  38       8.296  14.968  -1.409  1.00  0.00           C  
ATOM    532  CG  GLU A  38       9.693  15.108  -1.990  1.00  0.00           C  
ATOM    533  CD  GLU A  38      10.698  14.191  -1.321  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.176  14.536  -0.220  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      11.007  13.128  -1.898  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.091  14.540  -4.068  1.00  0.00           H  
ATOM    537  HA  GLU A  38       6.230  15.234  -1.898  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.241  15.564  -0.510  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       8.138  13.931  -1.152  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.657  14.869  -3.043  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      10.020  16.129  -1.865  1.00  0.00           H  
ATOM    542  N   LYS A  39       6.196  17.611  -2.622  1.00  0.00           N  
ATOM    543  CA  LYS A  39       6.184  19.045  -2.883  1.00  0.00           C  
ATOM    544  C   LYS A  39       6.344  19.835  -1.587  1.00  0.00           C  
ATOM    545  O   LYS A  39       5.838  19.451  -0.532  1.00  0.00           O  
ATOM    546  CB  LYS A  39       4.883  19.447  -3.580  1.00  0.00           C  
ATOM    547  CG  LYS A  39       4.848  19.090  -5.056  1.00  0.00           C  
ATOM    548  CD  LYS A  39       3.702  19.785  -5.772  1.00  0.00           C  
ATOM    549  CE  LYS A  39       3.934  19.839  -7.274  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       3.257  21.010  -7.898  1.00  0.00           N  
ATOM    551  H   LYS A  39       5.352  17.156  -2.415  1.00  0.00           H  
ATOM    552  HA  LYS A  39       7.016  19.271  -3.533  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       4.058  18.951  -3.091  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       4.754  20.516  -3.488  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       5.779  19.391  -5.512  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       4.726  18.020  -5.155  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       2.788  19.245  -5.579  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       3.613  20.794  -5.393  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       4.995  19.907  -7.459  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       3.549  18.933  -7.717  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       3.125  20.845  -8.916  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       3.833  21.866  -7.768  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       2.327  21.161  -7.458  1.00  0.00           H  
ATOM    564  N   PRO A  40       7.063  20.964  -1.666  1.00  0.00           N  
ATOM    565  CA  PRO A  40       7.304  21.832  -0.510  1.00  0.00           C  
ATOM    566  C   PRO A  40       6.041  22.552  -0.052  1.00  0.00           C  
ATOM    567  O   PRO A  40       6.071  23.339   0.894  1.00  0.00           O  
ATOM    568  CB  PRO A  40       8.335  22.837  -1.029  1.00  0.00           C  
ATOM    569  CG  PRO A  40       8.122  22.870  -2.503  1.00  0.00           C  
ATOM    570  CD  PRO A  40       7.696  21.481  -2.891  1.00  0.00           C  
ATOM    571  HA  PRO A  40       7.723  21.280   0.320  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       8.155  23.804  -0.581  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       9.330  22.499  -0.781  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       7.349  23.582  -2.747  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       9.045  23.131  -3.001  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       6.987  21.518  -3.705  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       8.555  20.885  -3.162  1.00  0.00           H  
ATOM    578  N   SER A  41       4.930  22.278  -0.730  1.00  0.00           N  
ATOM    579  CA  SER A  41       3.656  22.904  -0.395  1.00  0.00           C  
ATOM    580  C   SER A  41       2.805  21.974   0.465  1.00  0.00           C  
ATOM    581  O   SER A  41       2.362  20.921   0.009  1.00  0.00           O  
ATOM    582  CB  SER A  41       2.897  23.277  -1.669  1.00  0.00           C  
ATOM    583  OG  SER A  41       1.765  24.077  -1.373  1.00  0.00           O  
ATOM    584  H   SER A  41       4.970  21.642  -1.475  1.00  0.00           H  
ATOM    585  HA  SER A  41       3.865  23.802   0.166  1.00  0.00           H  
ATOM    586  HB2 SER A  41       3.551  23.830  -2.326  1.00  0.00           H  
ATOM    587  HB3 SER A  41       2.566  22.376  -2.165  1.00  0.00           H  
ATOM    588  HG  SER A  41       1.477  23.904  -0.473  1.00  0.00           H  
ATOM    589  N   GLY A  42       2.580  22.373   1.713  1.00  0.00           N  
ATOM    590  CA  GLY A  42       1.782  21.566   2.617  1.00  0.00           C  
ATOM    591  C   GLY A  42       1.429  22.303   3.894  1.00  0.00           C  
ATOM    592  O   GLY A  42       1.984  23.358   4.201  1.00  0.00           O  
ATOM    593  H   GLY A  42       2.958  23.223   2.022  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       0.870  21.278   2.116  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       2.338  20.675   2.872  1.00  0.00           H  
ATOM    596  N   PRO A  43       0.484  21.743   4.663  1.00  0.00           N  
ATOM    597  CA  PRO A  43       0.036  22.337   5.926  1.00  0.00           C  
ATOM    598  C   PRO A  43       1.102  22.263   7.013  1.00  0.00           C  
ATOM    599  O   PRO A  43       2.191  21.733   6.792  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -1.178  21.486   6.308  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -0.946  20.175   5.639  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -0.220  20.485   4.360  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -0.271  23.365   5.794  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -1.222  21.380   7.383  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -2.080  21.958   5.950  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -0.340  19.543   6.271  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -1.892  19.700   5.427  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       0.481  19.698   4.123  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -0.922  20.623   3.551  1.00  0.00           H  
ATOM    610  N   SER A  44       0.783  22.797   8.187  1.00  0.00           N  
ATOM    611  CA  SER A  44       1.715  22.793   9.308  1.00  0.00           C  
ATOM    612  C   SER A  44       1.028  23.259  10.588  1.00  0.00           C  
ATOM    613  O   SER A  44       0.643  24.422  10.711  1.00  0.00           O  
ATOM    614  CB  SER A  44       2.915  23.692   9.003  1.00  0.00           C  
ATOM    615  OG  SER A  44       2.513  25.042   8.842  1.00  0.00           O  
ATOM    616  H   SER A  44      -0.101  23.205   8.302  1.00  0.00           H  
ATOM    617  HA  SER A  44       2.062  21.780   9.448  1.00  0.00           H  
ATOM    618  HB2 SER A  44       3.621  23.635   9.818  1.00  0.00           H  
ATOM    619  HB3 SER A  44       3.389  23.359   8.091  1.00  0.00           H  
ATOM    620  HG  SER A  44       1.683  25.186   9.302  1.00  0.00           H  
ATOM    621  N   SER A  45       0.878  22.343  11.539  1.00  0.00           N  
ATOM    622  CA  SER A  45       0.234  22.658  12.809  1.00  0.00           C  
ATOM    623  C   SER A  45       1.143  23.520  13.680  1.00  0.00           C  
ATOM    624  O   SER A  45       2.361  23.347  13.687  1.00  0.00           O  
ATOM    625  CB  SER A  45      -0.132  21.371  13.552  1.00  0.00           C  
ATOM    626  OG  SER A  45      -0.722  21.658  14.808  1.00  0.00           O  
ATOM    627  H   SER A  45       1.206  21.433  11.381  1.00  0.00           H  
ATOM    628  HA  SER A  45      -0.669  23.209  12.595  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -0.834  20.804  12.959  1.00  0.00           H  
ATOM    630  HB3 SER A  45       0.761  20.785  13.712  1.00  0.00           H  
ATOM    631  HG  SER A  45      -0.447  22.530  15.099  1.00  0.00           H  
ATOM    632  N   GLY A  46       0.540  24.450  14.414  1.00  0.00           N  
ATOM    633  CA  GLY A  46       1.309  25.326  15.278  1.00  0.00           C  
ATOM    634  C   GLY A  46       0.434  26.102  16.244  1.00  0.00           C  
ATOM    635  O   GLY A  46       0.075  27.239  15.945  1.00  0.00           O  
ATOM    636  H   GLY A  46      -0.435  24.542  14.368  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       2.011  24.732  15.843  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       1.857  26.027  14.666  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.227   3.033  -0.653  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.174 -12.899  12.094  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.459 -11.627  11.456  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.649 -11.417  10.192  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.011 -10.379  10.021  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.451 -13.734  11.662  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.237 -10.831  12.151  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.510 -11.590  11.207  1.00  0.00           H  
ATOM      8  N   SER A   2      10.676 -12.405   9.304  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.943 -12.322   8.046  1.00  0.00           C  
ATOM     10  C   SER A   2       8.440 -12.237   8.297  1.00  0.00           C  
ATOM     11  O   SER A   2       7.796 -13.237   8.613  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.257 -13.534   7.167  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.384 -13.596   6.052  1.00  0.00           O  
ATOM     14  H   SER A   2      11.203 -13.208   9.498  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.262 -11.425   7.535  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.273 -13.463   6.809  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.143 -14.437   7.749  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.139 -12.706   5.787  1.00  0.00           H  
ATOM     19  N   SER A   3       7.890 -11.036   8.155  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.464 -10.819   8.370  1.00  0.00           C  
ATOM     21  C   SER A   3       5.858 -10.014   7.224  1.00  0.00           C  
ATOM     22  O   SER A   3       6.372  -8.961   6.850  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.232 -10.092   9.696  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.574  -8.721   9.594  1.00  0.00           O  
ATOM     25  H   SER A   3       8.457 -10.278   7.901  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.983 -11.785   8.410  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.191 -10.171   9.970  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.841 -10.547  10.464  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.654  -8.344  10.473  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.760 -10.520   6.669  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.102  -9.837   5.571  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.027 -10.686   4.922  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.879 -10.259   4.799  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.395 -11.364   7.009  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.652  -8.929   5.945  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.841  -9.581   4.827  1.00  0.00           H  
ATOM     37  N   SER A   5       3.400 -11.891   4.503  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.460 -12.800   3.857  1.00  0.00           C  
ATOM     39  C   SER A   5       2.322 -14.094   4.653  1.00  0.00           C  
ATOM     40  O   SER A   5       3.103 -15.030   4.478  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.918 -13.112   2.431  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.829 -13.530   1.626  1.00  0.00           O  
ATOM     43  H   SER A   5       4.330 -12.174   4.630  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.498 -12.311   3.819  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.353 -12.226   1.994  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.655 -13.901   2.457  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.086 -12.937   1.759  1.00  0.00           H  
ATOM     48  N   SER A   6       1.323 -14.139   5.529  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.084 -15.317   6.355  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.276 -15.231   7.042  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.652 -14.186   7.571  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.188 -15.463   7.404  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.848 -16.442   8.370  1.00  0.00           O  
ATOM     54  H   SER A   6       0.735 -13.361   5.623  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.094 -16.183   5.710  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.106 -15.758   6.917  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.334 -14.516   7.904  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.316 -17.258   8.177  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.010 -16.340   7.028  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.320 -16.370   7.652  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.396 -15.769   6.769  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.925 -16.437   5.879  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.659 -17.144   6.591  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.579 -17.395   7.870  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.279 -15.815   8.577  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.724 -14.505   7.016  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.747 -13.815   6.239  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.163 -13.231   4.958  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.027 -12.757   4.941  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.403 -12.684   7.053  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.506 -12.133   6.325  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.396 -11.587   7.365  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.268 -14.026   7.738  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.511 -14.534   5.980  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.765 -13.095   7.984  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.325 -12.337   6.782  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.852 -11.333   6.468  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.705 -11.936   8.118  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.916 -10.714   7.730  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.947 -13.268   3.885  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.490 -12.738   2.613  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.801 -11.263   2.454  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.379 -10.645   3.347  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.844 -13.658   3.957  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.422 -12.880   2.539  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.972 -13.283   1.815  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.415 -10.698   1.314  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.655  -9.285   1.044  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.951  -9.057  -0.436  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.008 -10.002  -1.222  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.445  -8.450   1.468  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.197  -8.454   2.967  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.149  -7.443   3.388  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.041  -7.463   2.811  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.435  -6.632   4.294  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.959 -11.243   0.641  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.513  -8.977   1.622  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.565  -8.837   0.977  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.600  -7.428   1.153  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.122  -8.221   3.472  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.865  -9.439   3.261  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.139  -7.795  -0.808  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.428  -7.441  -2.192  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.446  -8.116  -3.144  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.363  -8.550  -2.751  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.370  -5.922  -2.374  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.703  -5.230  -2.147  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.163  -5.366  -0.705  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.680  -5.339  -0.600  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.135  -4.918   0.754  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.081  -7.085  -0.134  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.426  -7.784  -2.421  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.653  -5.516  -1.676  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.042  -5.705  -3.380  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.598  -4.182  -2.383  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.444  -5.675  -2.796  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.802  -6.303  -0.308  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.756  -4.548  -0.128  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.066  -4.647  -1.332  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.059  -6.329  -0.806  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.878  -4.195   0.673  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.337  -4.521   1.291  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.515  -5.734   1.274  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.830  -8.205  -4.426  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.996  -8.824  -5.460  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.761  -7.990  -5.786  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.996  -8.323  -6.691  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.928  -8.895  -6.672  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.917  -7.803  -6.453  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.107  -7.709  -4.965  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.691  -9.822  -5.180  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.358  -8.738  -7.577  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.408  -9.862  -6.706  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.530  -6.874  -6.842  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.851  -8.053  -6.935  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.277  -6.683  -4.671  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.928  -8.335  -4.648  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.573  -6.905  -5.042  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.431  -6.023  -5.252  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.869  -5.534  -3.920  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.507  -5.671  -2.876  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.835  -4.828  -6.117  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.345  -5.216  -7.476  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.467  -5.405  -8.531  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.701  -5.393  -7.698  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.932  -5.763  -9.783  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.172  -5.751  -8.947  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.287  -5.935  -9.991  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.218  -6.693  -4.335  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.668  -6.587  -5.766  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.617  -4.277  -5.616  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.979  -4.185  -6.254  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.407  -5.270  -8.370  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.395  -5.248  -6.882  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.237  -5.906 -10.597  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.231  -5.885  -9.107  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.652  -6.215 -10.967  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.330  -4.964  -3.964  1.00  0.00           N  
ATOM    159  CA  LYS A  14       0.980  -4.453  -2.763  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.059  -3.435  -3.119  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.698  -3.534  -4.167  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.593  -5.603  -1.962  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.277  -5.156  -0.682  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.324  -6.160  -0.229  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.035  -5.693   1.032  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       4.814  -6.791   1.669  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.789  -4.883  -4.827  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.228  -3.967  -2.161  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.812  -6.303  -1.703  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.324  -6.106  -2.579  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.758  -4.204  -0.854  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.533  -5.050   0.095  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.841  -7.105  -0.027  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.053  -6.287  -1.017  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.707  -4.889   0.774  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.296  -5.334   1.734  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.262  -7.381   0.939  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       4.185  -7.388   2.244  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       5.554  -6.395   2.282  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.257  -2.458  -2.240  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.260  -1.423  -2.461  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.658  -1.943  -2.142  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.819  -3.055  -1.638  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.952  -0.195  -1.601  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.681   1.352  -2.227  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.716  -2.433  -1.423  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.222  -1.141  -3.502  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.882  -0.058  -1.554  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.333  -0.359  -0.604  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.667  -1.132  -2.441  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.052  -1.509  -2.185  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.694  -0.567  -1.171  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.683  -0.915  -0.525  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.855  -1.498  -3.488  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.799  -2.828  -4.213  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       7.835  -3.876  -3.534  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       7.718  -2.822  -5.458  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.475  -0.258  -2.841  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.055  -2.509  -1.780  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.456  -0.736  -4.142  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.887  -1.272  -3.265  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.125   0.627  -1.037  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.641   1.618  -0.102  1.00  0.00           C  
ATOM    204  C   ILE A  17       6.991   1.471   1.270  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.673   1.461   2.295  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.411   3.051  -0.616  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.749   3.142  -2.105  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.244   4.041   0.184  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.571   2.857  -3.011  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.339   0.845  -1.580  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.706   1.459  -0.002  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.369   3.297  -0.475  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.103   4.136  -2.328  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.526   2.428  -2.335  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       9.285   3.758   0.134  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.121   5.031  -0.230  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       7.919   4.038   1.213  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.608   1.827  -3.335  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.651   3.031  -2.472  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.613   3.506  -3.872  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.667   1.356   1.281  1.00  0.00           N  
ATOM    222  CA  CYS A  18       4.922   1.208   2.526  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.148  -0.107   2.543  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.517  -0.455   3.540  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.959   2.382   2.711  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.676   2.501   1.423  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.178   1.371   0.431  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.632   1.204   3.339  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.459   2.280   3.663  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.521   3.304   2.702  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.203  -0.835   1.431  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.503  -2.103   1.340  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.011  -1.929   1.141  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.252  -2.897   1.192  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.722  -0.507   0.667  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       3.904  -2.663   0.508  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.670  -2.660   2.250  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.586  -0.690   0.914  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.174  -0.391   0.707  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.414  -1.273  -0.389  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.188  -1.448  -1.449  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -0.007   1.084   0.342  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.283   1.978   1.538  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.712   1.825   2.031  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.842   2.214   3.496  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.257   2.473   3.878  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.239   0.041   0.885  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.346  -0.590   1.631  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.891   1.435  -0.144  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.836   1.173  -0.346  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.392   1.712   2.338  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.118   3.007   1.253  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.356   2.462   1.443  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.016   0.795   1.912  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.455   1.410   4.103  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -1.261   3.108   3.670  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.697   1.601   4.235  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.795   2.806   3.052  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.300   3.200   4.620  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.594  -1.826  -0.128  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.263  -2.692  -1.092  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.292  -1.910  -1.903  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.721  -0.827  -1.504  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.943  -3.860  -0.375  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.279  -3.538  -0.030  1.00  0.00           O  
ATOM    266  H   SER A  21      -2.024  -1.649   0.735  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.512  -3.081  -1.764  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.949  -4.723  -1.023  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.396  -4.091   0.528  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.351  -3.447   0.923  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.683  -2.467  -3.044  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.661  -1.822  -3.913  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.393  -2.854  -4.767  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.805  -3.467  -5.658  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.975  -0.793  -4.814  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.227   0.265  -4.053  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -2.031  -0.033  -3.419  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.720   1.557  -3.971  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.341   0.937  -2.719  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -3.034   2.532  -3.273  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.843   2.222  -2.645  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.305  -3.332  -3.309  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.379  -1.317  -3.286  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.270  -1.300  -5.456  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.721  -0.303  -5.421  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.638  -1.039  -3.477  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.652   1.801  -4.461  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.410   0.691  -2.229  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.429   3.535  -3.216  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.305   2.982  -2.099  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.678  -3.039  -4.488  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.492  -3.997  -5.228  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.219  -3.898  -6.726  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.464  -4.842  -7.475  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.977  -3.758  -4.951  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.550  -2.097  -5.377  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.091  -2.520  -3.766  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.226  -4.987  -4.891  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.560  -4.463  -5.525  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.168  -3.915  -3.900  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -8.601  -1.508  -6.089  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.712  -2.747  -7.155  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.416  -2.545  -8.562  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.146  -1.745  -8.778  1.00  0.00           C  
ATOM    305  O   GLY A  24      -5.065  -0.580  -8.389  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.537  -2.028  -6.512  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.308  -3.508  -9.037  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.241  -2.019  -9.019  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.153  -2.372  -9.399  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.880  -1.713  -9.664  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.099  -0.281 -10.143  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.391   0.638  -9.731  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.083  -2.495 -10.709  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.607  -2.136 -10.744  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.208  -3.041  -9.834  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.636  -2.741  -9.900  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.586  -3.624  -9.613  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.262  -4.855  -9.243  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.864  -3.276  -9.697  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.278  -3.301  -9.685  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.320  -1.689  -8.741  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.169  -3.550 -10.495  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.502  -2.299 -11.685  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.244  -2.242 -11.756  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.487  -1.113 -10.422  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.131  -2.906  -8.817  1.00  0.00           H  
ATOM    327  HD3 ARG A  25       0.051  -4.066 -10.133  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.898  -1.837 -10.171  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       1.300  -5.121  -9.180  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.980  -5.519  -9.029  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.112  -2.349  -9.976  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.578  -3.941  -9.481  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.084  -0.099 -11.017  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.394   1.220 -11.556  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.186   2.301 -10.500  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.717   3.399 -10.803  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.836   1.260 -12.066  1.00  0.00           C  
ATOM    338  OG  SER A  26      -6.031   2.342 -12.960  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.613  -0.871 -11.308  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.724   1.406 -12.382  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -6.059   0.338 -12.581  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.508   1.376 -11.227  1.00  0.00           H  
ATOM    343  HG  SER A  26      -5.644   2.127 -13.812  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.537   1.983  -9.259  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.391   2.926  -8.157  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.981   2.868  -7.575  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.301   3.888  -7.465  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.418   2.629  -7.063  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -6.783   3.244  -7.326  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -6.730   4.763  -7.270  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -8.061   5.360  -7.342  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -8.286   6.606  -7.743  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -7.275   7.382  -8.107  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -9.526   7.078  -7.781  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.905   1.092  -9.079  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.567   3.918  -8.544  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -5.540   1.559  -6.980  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.048   3.015  -6.125  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -7.120   2.943  -8.307  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -7.477   2.889  -6.580  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -6.262   5.059  -6.343  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -6.140   5.120  -8.101  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -8.823   4.804  -7.078  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -6.340   7.029  -8.080  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -7.448   8.320  -8.410  1.00  0.00           H  
ATOM    366 HH21 ARG A  27     -10.291   6.495  -7.508  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -9.695   8.015  -8.083  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.549   1.667  -7.205  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.220   1.475  -6.634  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.160   2.183  -7.472  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.579   3.028  -6.970  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.897  -0.017  -6.535  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.576  -0.372  -6.331  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.153   0.399  -5.154  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.739  -1.871  -6.121  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.136   0.891  -7.318  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.221   1.901  -5.642  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.453  -0.421  -5.703  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.228  -0.487  -7.450  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.133  -0.095  -7.216  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       2.165   0.072  -4.971  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       0.552   0.217  -4.276  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       1.150   1.455  -5.380  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.177  -2.312  -7.003  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -0.228  -2.315  -5.938  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.383  -2.047  -5.271  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.094   1.832  -8.752  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.875   2.435  -9.660  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.037   3.924  -9.372  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.150   4.410  -9.169  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.440   2.229 -11.113  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.037   0.976 -11.723  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.257   0.810 -11.760  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.178   0.086 -12.206  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.710   1.151  -9.094  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.824   1.944  -9.505  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.636   2.147 -11.151  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.754   3.079 -11.700  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.779   0.285 -12.143  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.537  -0.734 -12.606  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.080   4.643  -9.357  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.063   6.077  -9.094  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.433   6.365  -7.680  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.167   7.327  -7.451  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.460   6.670  -9.288  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.155   6.191 -10.552  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.196   6.146 -11.731  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.847   5.664 -12.947  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -2.656   6.409 -13.692  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -2.911   7.664 -13.349  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -3.210   5.899 -14.785  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.938   4.199  -9.526  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.614   6.535  -9.800  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.073   6.399  -8.441  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.378   7.745  -9.333  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.547   5.199 -10.382  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -2.965   6.866 -10.783  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.817   7.141 -11.908  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.377   5.487 -11.487  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -1.672   4.740 -13.219  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -2.494   8.051 -12.527  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -3.519   8.223 -13.912  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -3.020   4.954 -15.047  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -3.818   6.460 -15.345  1.00  0.00           H  
ATOM    425  N   HIS A  31       0.026   5.525  -6.733  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.428   5.689  -5.341  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.947   5.660  -5.208  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.533   6.472  -4.491  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.193   4.591  -4.476  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.356   4.544  -3.083  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.110   5.523  -2.144  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.142   3.627  -2.472  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.721   5.211  -1.015  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.354   4.065  -1.188  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.559   4.777  -6.977  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.067   6.649  -5.003  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.258   4.756  -4.407  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.011   3.632  -4.938  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.432   6.327  -2.284  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.530   2.719  -2.912  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.706   5.793  -0.106  1.00  0.00           H  
ATOM    442  N   SER A  32       2.580   4.719  -5.901  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.031   4.582  -5.857  1.00  0.00           C  
ATOM    444  C   SER A  32       4.713   5.876  -6.290  1.00  0.00           C  
ATOM    445  O   SER A  32       5.918   6.047  -6.107  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.483   3.429  -6.755  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.870   3.181  -6.606  1.00  0.00           O  
ATOM    448  H   SER A  32       2.057   4.101  -6.455  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.312   4.364  -4.837  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.940   2.535  -6.489  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.282   3.679  -7.786  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.009   2.554  -5.893  1.00  0.00           H  
ATOM    453  N   MET A  33       3.932   6.785  -6.865  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.460   8.065  -7.324  1.00  0.00           C  
ATOM    455  C   MET A  33       4.467   9.087  -6.192  1.00  0.00           C  
ATOM    456  O   MET A  33       5.246  10.040  -6.207  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.631   8.591  -8.497  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.268   7.521  -9.513  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.539   7.299 -10.773  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.355   5.822 -10.174  1.00  0.00           C  
ATOM    461  H   MET A  33       2.979   6.591  -6.984  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.475   7.905  -7.655  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.717   9.018  -8.114  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.194   9.361  -9.003  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.128   6.584  -8.996  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.345   7.803  -9.998  1.00  0.00           H  
ATOM    467  HE1 MET A  33       6.139   6.098  -9.483  1.00  0.00           H  
ATOM    468  HE2 MET A  33       4.637   5.193  -9.670  1.00  0.00           H  
ATOM    469  HE3 MET A  33       5.783   5.284 -11.007  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.593   8.883  -5.211  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.499   9.787  -4.071  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.671   9.590  -3.115  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.961  10.452  -2.285  1.00  0.00           O  
ATOM    474  CB  VAL A  34       2.182   9.582  -3.299  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       1.023   9.384  -4.264  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.301   8.402  -2.346  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.997   8.106  -5.255  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.519  10.800  -4.445  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.988  10.470  -2.716  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       1.408   9.220  -5.259  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       0.440   8.529  -3.956  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.398  10.266  -4.261  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       3.011   7.691  -2.741  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       2.638   8.751  -1.382  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       1.337   7.926  -2.240  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.342   8.449  -3.239  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.485   8.139  -2.386  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.730   8.888  -2.852  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.705   9.014  -2.112  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.752   6.634  -2.384  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.834   5.863  -1.486  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.972   5.835  -0.114  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.759   5.091  -1.770  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.023   5.078   0.406  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.273   4.615  -0.577  1.00  0.00           N  
ATOM    496  H   HIS A  35       5.063   7.802  -3.919  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.245   8.454  -1.382  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.631   6.252  -3.388  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.766   6.455  -2.056  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.664   6.300   0.401  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.358   4.887  -2.753  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.883   4.873   1.457  1.00  0.00           H  
ATOM    503  N   THR A  36       7.689   9.384  -4.085  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.814  10.118  -4.651  1.00  0.00           C  
ATOM    505  C   THR A  36       8.394  11.517  -5.087  1.00  0.00           C  
ATOM    506  O   THR A  36       9.002  12.109  -5.978  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.419   9.377  -5.858  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.660   9.985  -6.234  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.462   9.394  -7.039  1.00  0.00           C  
ATOM    510  H   THR A  36       6.884   9.251  -4.627  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.575  10.203  -3.888  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.601   8.350  -5.576  1.00  0.00           H  
ATOM    513  HG1 THR A  36      11.225  10.064  -5.461  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.800   8.693  -7.787  1.00  0.00           H  
ATOM    515 HG22 THR A  36       8.432  10.386  -7.465  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.473   9.116  -6.705  1.00  0.00           H  
ATOM    517  N   ALA A  37       7.350  12.041  -4.453  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.850  13.372  -4.774  1.00  0.00           C  
ATOM    519  C   ALA A  37       7.159  14.359  -3.654  1.00  0.00           C  
ATOM    520  O   ALA A  37       6.343  15.222  -3.332  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.352  13.324  -5.039  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.906  11.520  -3.751  1.00  0.00           H  
ATOM    523  HA  ALA A  37       7.340  13.703  -5.678  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       5.119  12.447  -5.625  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.822  13.280  -4.098  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       5.054  14.209  -5.580  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.343  14.226  -3.063  1.00  0.00           N  
ATOM    528  CA  GLU A  38       8.758  15.106  -1.978  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.201  15.563  -2.169  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.090  14.755  -2.437  1.00  0.00           O  
ATOM    531  CB  GLU A  38       8.611  14.396  -0.630  1.00  0.00           C  
ATOM    532  CG  GLU A  38       9.528  13.194  -0.473  1.00  0.00           C  
ATOM    533  CD  GLU A  38       9.401  12.539   0.889  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.315  13.273   1.895  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       9.388  11.291   0.947  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.950  13.518  -3.364  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.114  15.973  -1.989  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.833  15.098   0.159  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       7.590  14.060  -0.524  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.279  12.466  -1.230  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      10.550  13.517  -0.607  1.00  0.00           H  
ATOM    542  N   LYS A  39      10.427  16.865  -2.031  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.761  17.432  -2.188  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.806  16.562  -1.498  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.555  15.957  -0.455  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.805  18.851  -1.616  1.00  0.00           C  
ATOM    547  CG  LYS A  39      11.759  18.898  -0.099  1.00  0.00           C  
ATOM    548  CD  LYS A  39      11.158  20.200   0.402  1.00  0.00           C  
ATOM    549  CE  LYS A  39      12.167  21.337   0.349  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      11.559  22.637   0.746  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.677  17.460  -1.817  1.00  0.00           H  
ATOM    552  HA  LYS A  39      11.983  17.471  -3.244  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.716  19.330  -1.944  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      10.960  19.406  -1.998  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      11.159  18.075   0.260  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      12.765  18.805   0.285  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      10.311  20.457  -0.217  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      10.832  20.067   1.423  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      12.981  21.110   1.021  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      12.545  21.418  -0.659  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      11.712  23.346   0.000  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      11.991  22.979   1.628  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      10.537  22.522   0.896  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.008  16.498  -2.089  1.00  0.00           N  
ATOM    565  CA  PRO A  40      15.116  15.706  -1.547  1.00  0.00           C  
ATOM    566  C   PRO A  40      15.674  16.298  -0.257  1.00  0.00           C  
ATOM    567  O   PRO A  40      16.523  17.189  -0.288  1.00  0.00           O  
ATOM    568  CB  PRO A  40      16.167  15.759  -2.658  1.00  0.00           C  
ATOM    569  CG  PRO A  40      15.869  17.015  -3.402  1.00  0.00           C  
ATOM    570  CD  PRO A  40      14.378  17.193  -3.334  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.824  14.681  -1.374  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      17.156  15.782  -2.222  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      16.069  14.892  -3.294  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      16.368  17.848  -2.931  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      16.188  16.918  -4.429  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.125  18.242  -3.279  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      13.903  16.732  -4.188  1.00  0.00           H  
ATOM    578  N   SER A  41      15.193  15.796   0.876  1.00  0.00           N  
ATOM    579  CA  SER A  41      15.642  16.278   2.177  1.00  0.00           C  
ATOM    580  C   SER A  41      17.091  15.878   2.433  1.00  0.00           C  
ATOM    581  O   SER A  41      17.960  16.731   2.612  1.00  0.00           O  
ATOM    582  CB  SER A  41      14.744  15.726   3.286  1.00  0.00           C  
ATOM    583  OG  SER A  41      13.479  16.365   3.284  1.00  0.00           O  
ATOM    584  H   SER A  41      14.517  15.087   0.835  1.00  0.00           H  
ATOM    585  HA  SER A  41      15.573  17.356   2.173  1.00  0.00           H  
ATOM    586  HB2 SER A  41      14.599  14.667   3.134  1.00  0.00           H  
ATOM    587  HB3 SER A  41      15.217  15.891   4.243  1.00  0.00           H  
ATOM    588  HG  SER A  41      13.148  16.417   2.385  1.00  0.00           H  
ATOM    589  N   GLY A  42      17.345  14.573   2.450  1.00  0.00           N  
ATOM    590  CA  GLY A  42      18.690  14.081   2.686  1.00  0.00           C  
ATOM    591  C   GLY A  42      18.744  12.570   2.790  1.00  0.00           C  
ATOM    592  O   GLY A  42      17.817  11.926   3.281  1.00  0.00           O  
ATOM    593  H   GLY A  42      16.612  13.939   2.302  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      19.325  14.399   1.873  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      19.060  14.507   3.607  1.00  0.00           H  
ATOM    596  N   PRO A  43      19.853  11.980   2.318  1.00  0.00           N  
ATOM    597  CA  PRO A  43      20.051  10.528   2.347  1.00  0.00           C  
ATOM    598  C   PRO A  43      20.255  10.000   3.763  1.00  0.00           C  
ATOM    599  O   PRO A  43      21.384   9.907   4.244  1.00  0.00           O  
ATOM    600  CB  PRO A  43      21.319  10.326   1.513  1.00  0.00           C  
ATOM    601  CG  PRO A  43      22.052  11.618   1.620  1.00  0.00           C  
ATOM    602  CD  PRO A  43      20.998  12.686   1.719  1.00  0.00           C  
ATOM    603  HA  PRO A  43      19.227  10.006   1.885  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      21.895   9.509   1.923  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      21.050  10.108   0.491  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      22.670  11.618   2.505  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      22.658  11.770   0.739  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      21.333  13.489   2.358  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      20.748  13.062   0.738  1.00  0.00           H  
ATOM    610  N   SER A  44      19.156   9.655   4.425  1.00  0.00           N  
ATOM    611  CA  SER A  44      19.214   9.138   5.788  1.00  0.00           C  
ATOM    612  C   SER A  44      18.661   7.718   5.855  1.00  0.00           C  
ATOM    613  O   SER A  44      17.943   7.276   4.957  1.00  0.00           O  
ATOM    614  CB  SER A  44      18.429  10.048   6.734  1.00  0.00           C  
ATOM    615  OG  SER A  44      18.849  11.396   6.611  1.00  0.00           O  
ATOM    616  H   SER A  44      18.284   9.752   3.987  1.00  0.00           H  
ATOM    617  HA  SER A  44      20.250   9.124   6.092  1.00  0.00           H  
ATOM    618  HB2 SER A  44      17.378   9.989   6.498  1.00  0.00           H  
ATOM    619  HB3 SER A  44      18.588   9.726   7.753  1.00  0.00           H  
ATOM    620  HG  SER A  44      18.184  11.975   6.992  1.00  0.00           H  
ATOM    621  N   SER A  45      19.001   7.007   6.925  1.00  0.00           N  
ATOM    622  CA  SER A  45      18.542   5.635   7.109  1.00  0.00           C  
ATOM    623  C   SER A  45      17.084   5.605   7.558  1.00  0.00           C  
ATOM    624  O   SER A  45      16.247   4.946   6.943  1.00  0.00           O  
ATOM    625  CB  SER A  45      19.419   4.916   8.136  1.00  0.00           C  
ATOM    626  OG  SER A  45      20.744   4.763   7.658  1.00  0.00           O  
ATOM    627  H   SER A  45      19.576   7.415   7.607  1.00  0.00           H  
ATOM    628  HA  SER A  45      18.625   5.128   6.159  1.00  0.00           H  
ATOM    629  HB2 SER A  45      19.443   5.489   9.050  1.00  0.00           H  
ATOM    630  HB3 SER A  45      19.005   3.937   8.335  1.00  0.00           H  
ATOM    631  HG  SER A  45      20.858   3.876   7.309  1.00  0.00           H  
ATOM    632  N   GLY A  46      16.788   6.326   8.635  1.00  0.00           N  
ATOM    633  CA  GLY A  46      15.432   6.368   9.149  1.00  0.00           C  
ATOM    634  C   GLY A  46      15.163   7.611   9.974  1.00  0.00           C  
ATOM    635  O   GLY A  46      14.616   8.576   9.443  1.00  0.00           O  
ATOM    636  H   GLY A  46      17.497   6.832   9.085  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      14.743   6.344   8.318  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      15.265   5.498   9.767  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.122   3.054  -0.641  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -13.260   6.417  14.408  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.952   6.476  12.991  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.246   5.171  12.278  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.333   4.987  11.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.167   5.571  14.892  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.538   7.262  12.538  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.904   6.709  12.872  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.276   4.263  12.286  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.435   2.970  11.631  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.035   1.833  12.567  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.879   1.729  12.976  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.593   2.914  10.354  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.810   1.702   9.652  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.432   4.468  12.741  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.476   2.856  11.370  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.860   3.740   9.713  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.546   2.983  10.614  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.686   1.712   9.260  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.001   0.984  12.902  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.752  -0.143  13.793  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.819  -1.158  13.139  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.464  -1.027  11.968  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.070  -0.819  14.176  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.575  -1.596  13.104  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.903   1.120  12.543  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.280   0.238  14.687  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.907  -1.463  15.027  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.798  -0.062  14.431  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.435  -1.130  12.277  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.424  -2.170  13.905  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.535  -3.192  13.384  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.265  -4.478  13.048  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.952  -5.538  13.591  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.738  -2.223  14.832  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.058  -2.818  12.491  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.777  -3.405  14.124  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.242  -4.385  12.152  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.022  -5.549  11.748  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.800  -5.264  10.467  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.644  -4.369  10.426  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.987  -5.955  12.864  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.812  -7.033  12.458  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.445  -3.512  11.755  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.335  -6.361  11.565  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.422  -6.257  13.733  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.614  -5.113  13.118  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.548  -7.831  12.922  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.509  -6.032   9.422  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.178  -5.861   8.138  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.143  -7.155   7.330  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.330  -8.041   7.591  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.518  -4.733   7.342  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.453  -4.096   6.489  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.826  -6.729   9.517  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.207  -5.599   8.332  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.117  -4.000   8.026  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.718  -5.140   6.740  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.270  -4.600   6.477  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.034  -7.257   6.348  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.090  -8.445   5.518  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.178  -8.352   4.311  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.610  -8.567   3.178  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.658  -6.518   6.187  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.800  -9.300   6.111  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.105  -8.585   5.177  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.910  -8.030   4.552  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.935  -7.906   3.476  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.599  -8.524   3.872  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.216  -8.504   5.041  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.712  -6.433   3.087  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.429  -5.655   4.256  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.935  -5.868   2.380  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.626  -7.871   5.476  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.322  -8.430   2.614  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.868  -6.378   2.414  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.922  -6.183   4.877  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.742  -5.761   3.088  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.236  -6.540   1.590  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.694  -4.903   1.959  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.891  -9.073   2.888  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.604  -9.688   3.155  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.465  -8.974   2.455  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.423  -7.745   2.419  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.246  -9.059   1.975  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.424  -9.674   4.219  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.632 -10.714   2.818  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.537  -9.747   1.898  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.390  -9.180   1.199  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.740  -8.865  -0.253  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.577  -9.532  -0.861  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.205 -10.146   1.251  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.409 -11.406   0.425  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.086 -12.513   1.209  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.330 -12.491   1.315  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.371 -13.403   1.716  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.626 -10.721   1.960  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.118  -8.263   1.698  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.325  -9.638   0.883  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.038 -10.437   2.277  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.022 -11.165  -0.430  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.446 -11.760   0.089  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.094  -7.842  -0.802  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.334  -7.436  -2.182  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.368  -8.137  -3.131  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.288  -8.580  -2.740  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.192  -5.919  -2.321  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.493  -5.164  -2.107  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.931  -5.209  -0.653  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.844  -6.394  -0.381  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.184  -6.216  -1.005  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.438  -7.348  -0.266  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.343  -7.720  -2.440  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.473  -5.569  -1.595  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.829  -5.693  -3.313  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.353  -4.134  -2.398  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.263  -5.612  -2.719  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.056  -5.291  -0.025  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.460  -4.296  -0.417  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.385  -7.285  -0.783  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.964  -6.502   0.687  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.138  -5.495  -1.753  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.874  -5.913  -0.288  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.506  -7.113  -1.422  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.762  -8.240  -4.409  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.944  -8.884  -5.441  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.702  -8.071  -5.787  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.947  -8.427  -6.692  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.887  -8.960  -6.644  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.861  -7.853  -6.434  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.038  -7.735  -4.945  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.650  -9.882  -5.148  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.322  -8.823  -7.556  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.379  -9.921  -6.661  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.465  -6.934  -6.839  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.802  -8.098  -6.904  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.192  -6.704  -4.664  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.864  -8.347  -4.613  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.496  -6.976  -5.062  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.345  -6.111  -5.294  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.753  -5.628  -3.973  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.355  -5.794  -2.912  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.747  -4.912  -6.155  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.305  -5.296  -7.495  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.465  -5.489  -8.580  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.669  -5.463  -7.670  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -1.976  -5.843  -9.815  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.185  -5.817  -8.902  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.337  -6.006  -9.976  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.134  -6.744  -4.355  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.599  -6.687  -5.820  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.500  -4.340  -5.634  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.879  -4.290  -6.320  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.399  -5.361  -8.455  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.333  -5.315  -6.831  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.310  -5.990 -10.653  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.250  -5.944  -9.026  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.738  -6.283 -10.940  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.431  -5.030  -4.046  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.106  -4.522  -2.858  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.155  -3.479  -3.232  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.729  -3.525  -4.321  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.765  -5.670  -2.090  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.468  -5.227  -0.818  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.528  -6.227  -0.390  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.205  -5.803   0.905  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.294  -6.740   1.295  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.862  -4.928  -4.921  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.364  -4.057  -2.227  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       1.006  -6.391  -1.824  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.493  -6.146  -2.731  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.940  -4.271  -0.993  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.737  -5.130  -0.028  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       3.063  -7.190  -0.240  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.275  -6.303  -1.168  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.621  -4.816   0.771  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.464  -5.777   1.691  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.483  -6.663   2.315  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       6.164  -6.513   0.773  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       5.018  -7.719   1.077  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.401  -2.542  -2.324  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.381  -1.488  -2.557  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.797  -1.993  -2.292  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.990  -3.126  -1.851  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.084  -0.279  -1.668  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.707   1.300  -2.327  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.911  -2.558  -1.474  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.307  -1.189  -3.592  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.015  -0.185  -1.547  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.538  -0.434  -0.700  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.782  -1.145  -2.564  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.180  -1.504  -2.353  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.834  -0.570  -1.339  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.831  -0.923  -0.709  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.945  -1.456  -3.676  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.926  -2.786  -4.404  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       8.224  -3.817  -3.765  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       7.613  -2.796  -5.613  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.564  -0.255  -2.913  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.209  -2.511  -1.967  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.498  -0.710  -4.317  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.973  -1.188  -3.481  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.266   0.622  -1.188  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.794   1.605  -0.250  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.175   1.435   1.133  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.880   1.406   2.142  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.540   3.043  -0.740  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.906   3.172  -2.221  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.334   4.035   0.095  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.747   2.903  -3.155  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.473   0.844  -1.718  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.862   1.454  -0.176  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.491   3.262  -0.616  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.259   4.173  -2.412  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.691   2.467  -2.453  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.052   5.042  -0.177  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       8.124   3.874   1.142  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       9.390   3.896  -0.086  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.954   2.017  -3.739  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.847   2.749  -2.578  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.613   3.746  -3.816  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.851   1.320   1.172  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.135   1.151   2.430  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.382  -0.176   2.453  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.774  -0.540   3.459  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.157   2.308   2.645  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.854   2.425   1.377  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.343   1.350   0.333  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.861   1.152   3.229  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.673   2.187   3.603  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.706   3.238   2.639  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.428  -0.896   1.336  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.747  -2.175   1.249  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.246  -2.023   1.098  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.503  -3.001   1.186  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.928  -0.556   0.565  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.131  -2.717   0.398  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.951  -2.740   2.146  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.797  -0.793   0.871  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.375  -0.515   0.708  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.234  -1.410  -0.367  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.343  -1.589  -1.439  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.161   0.956   0.344  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.121   1.845   1.543  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.525   1.627   2.080  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.596   1.890   3.577  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.583   3.346   3.886  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.439  -0.054   0.811  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.113  -0.719   1.649  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.047   1.325  -0.151  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.677   1.028  -0.336  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.590   1.618   2.323  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.015   2.878   1.246  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.203   2.300   1.576  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.821   0.605   1.888  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.507   1.457   3.962  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.746   1.422   4.051  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.880   3.506   4.870  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -2.236   3.851   3.252  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -0.626   3.730   3.756  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.404  -1.968  -0.072  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.091  -2.846  -1.012  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.183  -2.090  -1.763  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.713  -1.092  -1.273  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.696  -4.042  -0.276  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.018  -3.763   0.151  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.814  -1.786   0.800  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.362  -3.203  -1.724  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.718  -4.895  -0.937  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.092  -4.273   0.589  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.126  -2.815   0.260  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.515  -2.573  -2.955  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.544  -1.944  -3.776  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.264  -2.979  -4.635  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.640  -3.684  -5.429  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.925  -0.866  -4.668  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.143   0.166  -3.907  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.887  -0.130  -3.403  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.664   1.432  -3.695  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.164   0.817  -2.703  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.946   2.384  -2.996  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.695   2.075  -2.498  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.057  -3.372  -3.292  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.260  -1.483  -3.113  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.257  -1.333  -5.375  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.713  -0.358  -5.205  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.470  -1.115  -3.563  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.643   1.675  -4.082  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.186   0.572  -2.315  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.363   3.367  -2.836  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.132   2.817  -1.952  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.579  -3.066  -4.468  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.385  -4.016  -5.227  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.056  -3.942  -6.714  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.134  -4.941  -7.428  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.873  -3.744  -5.007  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.386  -2.062  -5.428  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.019  -2.477  -3.820  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.152  -5.007  -4.868  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.450  -4.424  -5.616  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.112  -3.911  -3.967  1.00  0.00           H  
ATOM    301  HG  CYS A  23     -10.686  -1.961  -5.195  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.689  -2.750  -7.176  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.356  -2.567  -8.576  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.075  -1.780  -8.769  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.931  -0.677  -8.242  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.644  -1.989  -6.560  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.243  -3.537  -9.038  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.165  -2.040  -9.061  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.142  -2.348  -9.526  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.865  -1.693  -9.785  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.076  -0.257 -10.256  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.406   0.665  -9.791  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.071  -2.473 -10.834  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.586  -2.146 -10.842  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.196  -3.086  -9.938  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.598  -3.186 -10.335  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.020  -3.915 -11.362  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       1.153  -4.604 -12.091  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.312  -3.956 -11.661  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.315  -3.228  -9.919  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.307  -1.677  -8.861  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.182  -3.530 -10.640  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.471  -2.250 -11.811  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.212  -2.240 -11.850  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.449  -1.132 -10.497  1.00  0.00           H  
ATOM    326  HD2 ARG A  25       0.145  -2.715  -8.925  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.253  -4.066  -9.985  1.00  0.00           H  
ATOM    328  HE  ARG A  25       2.256  -2.686  -9.809  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       0.179  -4.574 -11.869  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       1.474  -5.151 -12.865  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       3.969  -3.439 -11.113  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       3.629  -4.505 -12.434  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.012  -0.075 -11.183  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.308   1.247 -11.721  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.157   2.318 -10.644  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.758   3.447 -10.928  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.726   1.282 -12.295  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.823   2.210 -13.361  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.512  -0.850 -11.515  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.603   1.449 -12.514  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.986   0.301 -12.663  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.419   1.570 -11.517  1.00  0.00           H  
ATOM    343  HG  SER A  26      -5.139   2.878 -13.267  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.479   1.954  -9.407  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.381   2.882  -8.288  1.00  0.00           C  
ATOM    346  C   ARG A  27      -2.995   2.823  -7.653  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.321   3.845  -7.510  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.448   2.564  -7.239  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -5.950   3.788  -6.490  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -4.965   4.230  -5.420  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -4.038   5.245  -5.913  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -4.391   6.499  -6.170  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -5.643   6.891  -5.980  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -3.490   7.365  -6.617  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.791   1.039  -9.244  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.548   3.879  -8.667  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.291   2.099  -7.729  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.034   1.874  -6.519  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.087   4.597  -7.193  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.894   3.550  -6.023  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -5.518   4.636  -4.586  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -4.401   3.369  -5.092  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -3.108   4.977  -6.061  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -6.324   6.241  -5.643  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -5.906   7.837  -6.173  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -2.545   7.073  -6.761  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -3.757   8.309  -6.810  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.575   1.622  -7.273  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.268   1.429  -6.652  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.178   2.142  -7.445  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.536   2.991  -6.913  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.947  -0.063  -6.548  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.528  -0.420  -6.356  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.106   0.323  -5.161  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.695  -1.922  -6.183  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.155   0.845  -7.412  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.308   1.850  -5.659  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.495  -0.462  -5.709  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.287  -0.538  -7.457  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.082  -0.120  -7.235  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.226   1.367  -5.411  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.066  -0.099  -4.905  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.435   0.229  -4.320  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -0.277  -2.384  -6.087  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.277  -2.120  -5.295  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.204  -2.329  -7.045  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.057   1.792  -8.722  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.945   2.400  -9.589  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.082   3.892  -9.300  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.184   4.394  -9.082  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.576   2.185 -11.058  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.189   0.921 -11.630  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.400   0.714 -11.549  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.353   0.069 -12.211  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.656   1.109  -9.089  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.891   1.919  -9.391  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.498   2.113 -11.146  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.925   3.027 -11.638  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.599   0.300 -12.239  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.722  -0.756 -12.589  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.046   4.595  -9.300  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.053   6.029  -9.039  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.417   6.325  -7.618  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.153   7.284  -7.383  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.455   6.602  -9.253  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.113   6.135 -10.541  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.163   6.245 -11.724  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.730   5.663 -12.937  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -2.553   6.315 -13.751  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -2.903   7.566 -13.482  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -3.027   5.717 -14.836  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.894   4.138  -9.481  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.628   6.496  -9.735  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.083   6.305  -8.426  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.391   7.679  -9.278  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.411   5.103 -10.429  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -2.984   6.745 -10.731  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.952   7.289 -11.902  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.247   5.728 -11.482  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -1.485   4.740 -13.155  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -2.546   8.019 -12.665  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -3.522   8.055 -14.097  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.766   4.775 -15.042  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -3.647   6.209 -15.448  1.00  0.00           H  
ATOM    425  N   HIS A  31      -0.014   5.495  -6.673  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.363   5.668  -5.274  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.880   5.655  -5.115  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.440   6.439  -4.349  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.261   4.566  -4.416  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.349   4.451  -3.053  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.114   5.361  -2.044  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.188   3.524  -2.535  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.783   4.999  -0.964  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.443   3.888  -1.235  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.598   4.749  -6.922  1.00  0.00           H  
ATOM    436  HA  HIS A  31      -0.013   6.625  -4.945  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.314   4.770  -4.292  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.139   3.617  -4.917  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.457   6.154  -2.110  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.585   2.659  -3.047  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.790   5.523  -0.020  1.00  0.00           H  
ATOM    442  N   SER A  32       2.540   4.759  -5.842  1.00  0.00           N  
ATOM    443  CA  SER A  32       3.992   4.641  -5.778  1.00  0.00           C  
ATOM    444  C   SER A  32       4.661   5.954  -6.170  1.00  0.00           C  
ATOM    445  O   SER A  32       5.856   6.146  -5.943  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.474   3.516  -6.695  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.864   3.290  -6.538  1.00  0.00           O  
ATOM    448  H   SER A  32       2.037   4.161  -6.434  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.260   4.403  -4.759  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.945   2.606  -6.455  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.279   3.785  -7.723  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.271   3.181  -7.401  1.00  0.00           H  
ATOM    453  N   MET A  33       3.882   6.855  -6.759  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.399   8.152  -7.182  1.00  0.00           C  
ATOM    455  C   MET A  33       4.336   9.161  -6.040  1.00  0.00           C  
ATOM    456  O   MET A  33       5.165  10.067  -5.952  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.608   8.673  -8.383  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.356   7.619  -9.448  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.755   7.413 -10.567  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.362   5.807 -10.057  1.00  0.00           C  
ATOM    461  H   MET A  33       2.938   6.644  -6.913  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.431   8.019  -7.472  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.653   9.041  -8.038  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.156   9.486  -8.835  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.160   6.674  -8.963  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.490   7.910 -10.025  1.00  0.00           H  
ATOM    467  HE1 MET A  33       5.678   5.249 -10.927  1.00  0.00           H  
ATOM    468  HE2 MET A  33       6.200   5.935  -9.388  1.00  0.00           H  
ATOM    469  HE3 MET A  33       4.575   5.269  -9.551  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.347   8.999  -5.167  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.176   9.895  -4.029  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.355   9.794  -3.068  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.617  10.713  -2.291  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.875   9.589  -3.264  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.692   9.538  -4.219  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.005   8.283  -2.494  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.717   8.258  -5.290  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.117  10.906  -4.407  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.703  10.385  -2.554  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.981   9.019  -5.121  1.00  0.00           H  
ATOM    481 HG12 VAL A  34      -0.129   9.018  -3.748  1.00  0.00           H  
ATOM    482 HG13 VAL A  34       0.387  10.544  -4.466  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       1.922   8.479  -1.435  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.221   7.607  -2.799  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       2.967   7.836  -2.702  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.063   8.670  -3.125  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.216   8.449  -2.260  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.375   9.359  -2.655  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.208   9.719  -1.822  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.656   6.986  -2.325  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.793   6.064  -1.520  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.926   5.907  -0.157  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.779   5.249  -1.894  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.032   5.034   0.273  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.323   4.620  -0.761  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.805   7.975  -3.765  1.00  0.00           H  
ATOM    497  HA  HIS A  35       5.921   8.681  -1.248  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.627   6.654  -3.353  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.667   6.904  -1.954  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.579   6.366   0.411  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.398   5.116  -2.897  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.903   4.714   1.296  1.00  0.00           H  
ATOM    503  N   THR A  36       7.423   9.728  -3.931  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.481  10.594  -4.437  1.00  0.00           C  
ATOM    505  C   THR A  36       7.954  11.996  -4.722  1.00  0.00           C  
ATOM    506  O   THR A  36       8.712  12.965  -4.726  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.108  10.022  -5.722  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.279  10.770  -6.070  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.114  10.062  -6.874  1.00  0.00           C  
ATOM    510  H   THR A  36       6.731   9.408  -4.546  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.251  10.656  -3.682  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.387   8.994  -5.542  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.982  10.165  -6.319  1.00  0.00           H  
ATOM    514 HG21 THR A  36       7.223  10.585  -6.561  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.857   9.054  -7.162  1.00  0.00           H  
ATOM    516 HG23 THR A  36       8.558  10.575  -7.714  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.650  12.096  -4.959  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.022  13.380  -5.243  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.568  14.065  -3.958  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.519  14.707  -3.923  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.844  13.194  -6.188  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.098  11.287  -4.942  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.751  14.007  -5.735  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.062  12.645  -5.685  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.468  14.162  -6.488  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       5.166  12.646  -7.060  1.00  0.00           H  
ATOM    527  N   GLU A  38       6.365  13.922  -2.903  1.00  0.00           N  
ATOM    528  CA  GLU A  38       6.044  14.526  -1.616  1.00  0.00           C  
ATOM    529  C   GLU A  38       7.264  15.221  -1.021  1.00  0.00           C  
ATOM    530  O   GLU A  38       8.381  14.706  -1.086  1.00  0.00           O  
ATOM    531  CB  GLU A  38       5.524  13.463  -0.644  1.00  0.00           C  
ATOM    532  CG  GLU A  38       6.595  12.494  -0.173  1.00  0.00           C  
ATOM    533  CD  GLU A  38       6.145  11.656   1.007  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       4.919  11.515   1.201  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       7.018  11.141   1.737  1.00  0.00           O  
ATOM    536  H   GLU A  38       7.188  13.397  -2.993  1.00  0.00           H  
ATOM    537  HA  GLU A  38       5.269  15.260  -1.778  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       5.108  13.957   0.222  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       4.746  12.897  -1.133  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       6.848  11.833  -0.989  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       7.470  13.057   0.116  1.00  0.00           H  
ATOM    542  N   LYS A  39       7.044  16.396  -0.440  1.00  0.00           N  
ATOM    543  CA  LYS A  39       8.124  17.164   0.167  1.00  0.00           C  
ATOM    544  C   LYS A  39       7.935  17.269   1.677  1.00  0.00           C  
ATOM    545  O   LYS A  39       6.816  17.363   2.182  1.00  0.00           O  
ATOM    546  CB  LYS A  39       8.191  18.564  -0.447  1.00  0.00           C  
ATOM    547  CG  LYS A  39       9.010  18.629  -1.725  1.00  0.00           C  
ATOM    548  CD  LYS A  39       8.525  19.740  -2.642  1.00  0.00           C  
ATOM    549  CE  LYS A  39       7.320  19.301  -3.460  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       6.904  20.344  -4.438  1.00  0.00           N  
ATOM    551  H   LYS A  39       6.132  16.755  -0.420  1.00  0.00           H  
ATOM    552  HA  LYS A  39       9.051  16.648  -0.032  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       7.187  18.894  -0.670  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       8.631  19.240   0.273  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      10.043  18.813  -1.470  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       8.927  17.685  -2.243  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       8.247  20.594  -2.043  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       9.325  20.015  -3.314  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       7.574  18.399  -3.995  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       6.499  19.102  -2.788  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       6.743  21.248  -3.950  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       6.025  20.057  -4.914  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       7.645  20.477  -5.155  1.00  0.00           H  
ATOM    564  N   PRO A  40       9.053  17.253   2.417  1.00  0.00           N  
ATOM    565  CA  PRO A  40       9.036  17.348   3.880  1.00  0.00           C  
ATOM    566  C   PRO A  40       8.616  18.730   4.367  1.00  0.00           C  
ATOM    567  O   PRO A  40       8.638  19.699   3.608  1.00  0.00           O  
ATOM    568  CB  PRO A  40      10.488  17.061   4.271  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.286  17.449   3.075  1.00  0.00           C  
ATOM    570  CD  PRO A  40      10.421  17.143   1.883  1.00  0.00           C  
ATOM    571  HA  PRO A  40       8.390  16.601   4.318  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      10.755  17.655   5.135  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      10.603  16.013   4.500  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      11.515  18.503   3.112  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.195  16.868   3.036  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.589  17.867   1.100  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      10.614  16.144   1.523  1.00  0.00           H  
ATOM    578  N   SER A  41       8.233  18.814   5.637  1.00  0.00           N  
ATOM    579  CA  SER A  41       7.804  20.078   6.224  1.00  0.00           C  
ATOM    580  C   SER A  41       8.928  20.705   7.045  1.00  0.00           C  
ATOM    581  O   SER A  41       8.699  21.224   8.137  1.00  0.00           O  
ATOM    582  CB  SER A  41       6.572  19.864   7.106  1.00  0.00           C  
ATOM    583  OG  SER A  41       6.110  21.091   7.644  1.00  0.00           O  
ATOM    584  H   SER A  41       8.237  18.006   6.192  1.00  0.00           H  
ATOM    585  HA  SER A  41       7.547  20.748   5.417  1.00  0.00           H  
ATOM    586  HB2 SER A  41       5.783  19.424   6.516  1.00  0.00           H  
ATOM    587  HB3 SER A  41       6.827  19.200   7.920  1.00  0.00           H  
ATOM    588  HG  SER A  41       5.964  21.718   6.932  1.00  0.00           H  
ATOM    589  N   GLY A  42      10.144  20.652   6.509  1.00  0.00           N  
ATOM    590  CA  GLY A  42      11.285  21.218   7.204  1.00  0.00           C  
ATOM    591  C   GLY A  42      11.442  20.666   8.607  1.00  0.00           C  
ATOM    592  O   GLY A  42      10.830  19.662   8.974  1.00  0.00           O  
ATOM    593  H   GLY A  42      10.266  20.226   5.635  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      12.180  20.999   6.641  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      11.162  22.289   7.263  1.00  0.00           H  
ATOM    596  N   PRO A  43      12.280  21.328   9.418  1.00  0.00           N  
ATOM    597  CA  PRO A  43      12.535  20.915  10.801  1.00  0.00           C  
ATOM    598  C   PRO A  43      11.327  21.138  11.705  1.00  0.00           C  
ATOM    599  O   PRO A  43      10.884  22.270  11.897  1.00  0.00           O  
ATOM    600  CB  PRO A  43      13.698  21.813  11.231  1.00  0.00           C  
ATOM    601  CG  PRO A  43      13.586  23.018  10.362  1.00  0.00           C  
ATOM    602  CD  PRO A  43      13.042  22.532   9.048  1.00  0.00           C  
ATOM    603  HA  PRO A  43      12.838  19.880  10.856  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      13.592  22.067  12.276  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      14.633  21.298  11.073  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      12.909  23.731  10.808  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      14.561  23.461  10.223  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      12.396  23.278   8.608  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      13.848  22.285   8.373  1.00  0.00           H  
ATOM    610  N   SER A  44      10.799  20.051  12.259  1.00  0.00           N  
ATOM    611  CA  SER A  44       9.640  20.128  13.140  1.00  0.00           C  
ATOM    612  C   SER A  44       9.847  19.270  14.385  1.00  0.00           C  
ATOM    613  O   SER A  44      10.686  18.371  14.400  1.00  0.00           O  
ATOM    614  CB  SER A  44       8.379  19.678  12.400  1.00  0.00           C  
ATOM    615  OG  SER A  44       7.245  19.729  13.248  1.00  0.00           O  
ATOM    616  H   SER A  44      11.197  19.176  12.067  1.00  0.00           H  
ATOM    617  HA  SER A  44       9.522  21.158  13.442  1.00  0.00           H  
ATOM    618  HB2 SER A  44       8.211  20.326  11.554  1.00  0.00           H  
ATOM    619  HB3 SER A  44       8.511  18.662  12.055  1.00  0.00           H  
ATOM    620  HG  SER A  44       6.728  18.927  13.141  1.00  0.00           H  
ATOM    621  N   SER A  45       9.074  19.556  15.428  1.00  0.00           N  
ATOM    622  CA  SER A  45       9.173  18.815  16.679  1.00  0.00           C  
ATOM    623  C   SER A  45       7.816  18.249  17.085  1.00  0.00           C  
ATOM    624  O   SER A  45       7.688  17.060  17.376  1.00  0.00           O  
ATOM    625  CB  SER A  45       9.714  19.717  17.790  1.00  0.00           C  
ATOM    626  OG  SER A  45      10.105  18.957  18.920  1.00  0.00           O  
ATOM    627  H   SER A  45       8.423  20.286  15.354  1.00  0.00           H  
ATOM    628  HA  SER A  45       9.860  17.996  16.526  1.00  0.00           H  
ATOM    629  HB2 SER A  45      10.572  20.261  17.423  1.00  0.00           H  
ATOM    630  HB3 SER A  45       8.946  20.415  18.089  1.00  0.00           H  
ATOM    631  HG  SER A  45       9.379  18.917  19.546  1.00  0.00           H  
ATOM    632  N   GLY A  46       6.803  19.110  17.101  1.00  0.00           N  
ATOM    633  CA  GLY A  46       5.468  18.679  17.472  1.00  0.00           C  
ATOM    634  C   GLY A  46       4.797  17.867  16.382  1.00  0.00           C  
ATOM    635  O   GLY A  46       5.155  18.020  15.215  1.00  0.00           O  
ATOM    636  H   GLY A  46       6.964  20.046  16.859  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       5.531  18.078  18.367  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       4.864  19.551  17.677  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.267   2.991  -0.691  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      11.205 -13.090  11.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.459 -14.320  11.786  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.098 -14.987  10.474  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.787 -14.313   9.492  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.088 -12.986  12.009  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.055 -15.003  12.373  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.550 -14.097  12.325  1.00  0.00           H  
ATOM      8  N   SER A   2      10.141 -16.316  10.456  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.821 -17.074   9.252  1.00  0.00           C  
ATOM     10  C   SER A   2       8.409 -16.758   8.770  1.00  0.00           C  
ATOM     11  O   SER A   2       7.471 -16.687   9.565  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.957 -18.575   9.519  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.963 -19.309   8.307  1.00  0.00           O  
ATOM     14  H   SER A   2      10.397 -16.797  11.271  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.524 -16.789   8.484  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.882 -18.762  10.043  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.126 -18.907  10.123  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.060 -19.510   8.050  1.00  0.00           H  
ATOM     19  N   SER A   3       8.265 -16.568   7.462  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.969 -16.256   6.873  1.00  0.00           C  
ATOM     21  C   SER A   3       6.536 -17.349   5.901  1.00  0.00           C  
ATOM     22  O   SER A   3       7.319 -18.231   5.552  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.025 -14.908   6.151  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.060 -14.890   5.184  1.00  0.00           O  
ATOM     25  H   SER A   3       9.051 -16.638   6.881  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.246 -16.196   7.674  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.083 -14.728   5.656  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.208 -14.124   6.872  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.874 -15.208   5.580  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.281 -17.283   5.466  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.764 -18.272   4.539  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.339 -17.662   3.218  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.157 -17.085   2.501  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.701 -16.557   5.778  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.530 -19.010   4.352  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.911 -18.759   4.988  1.00  0.00           H  
ATOM     37  N   SER A   5       3.057 -17.790   2.894  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.526 -17.251   1.647  1.00  0.00           C  
ATOM     39  C   SER A   5       1.014 -17.065   1.736  1.00  0.00           C  
ATOM     40  O   SER A   5       0.266 -18.033   1.877  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.870 -18.177   0.479  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.271 -18.255   0.286  1.00  0.00           O  
ATOM     43  H   SER A   5       2.454 -18.260   3.507  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.985 -16.288   1.480  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.491 -19.167   0.684  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.414 -17.797  -0.424  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.461 -18.843  -0.449  1.00  0.00           H  
ATOM     48  N   SER A   6       0.571 -15.815   1.653  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.851 -15.500   1.727  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.562 -15.890   0.435  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.089 -15.590  -0.661  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.051 -14.009   2.004  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.512 -13.647   3.264  1.00  0.00           O  
ATOM     54  H   SER A   6       1.217 -15.086   1.541  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.273 -16.069   2.542  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.557 -13.434   1.236  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.108 -13.784   2.000  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.740 -14.316   3.914  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.702 -16.560   0.572  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.461 -16.980  -0.591  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.709 -16.146  -0.801  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.870 -15.504  -1.840  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.031 -16.770   1.471  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.833 -16.896  -1.466  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.749 -18.013  -0.465  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.599 -16.156   0.187  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.841 -15.398   0.105  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.040 -14.533   1.344  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.297 -15.042   2.434  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.057 -16.329  -0.058  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.168 -17.194   1.078  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.936 -17.161  -1.326  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.414 -16.688   0.989  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.784 -14.759  -0.764  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.949 -15.722  -0.127  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.275 -16.666   1.873  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.481 -18.111  -1.090  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.323 -16.636  -2.044  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.918 -17.325  -1.743  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.919 -13.220   1.169  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.089 -12.305   2.283  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.709 -10.881   1.926  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.508  -9.960   2.092  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.712 -12.871   0.277  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.123 -12.323   2.595  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.470 -12.636   3.103  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.486 -10.702   1.437  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.002  -9.379   1.059  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.294  -9.093  -0.411  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.639  -9.995  -1.175  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.500  -9.267   1.323  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.133  -9.346   2.796  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.925 -10.772   3.269  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.930 -11.449   3.569  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.758 -11.210   3.340  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.896 -11.476   1.328  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.520  -8.651   1.665  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.994 -10.067   0.804  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.149  -8.321   0.938  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.220  -8.793   2.957  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.928  -8.902   3.376  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.154  -7.830  -0.801  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.401  -7.422  -2.179  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.427  -8.107  -3.132  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.346  -8.549  -2.742  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.278  -5.903  -2.312  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.583  -5.163  -2.072  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.040  -5.293  -0.629  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.927  -6.513  -0.432  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.827  -6.361   0.745  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.877  -7.156  -0.145  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.407  -7.718  -2.437  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.551  -5.548  -1.597  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.934  -5.668  -3.310  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.442  -4.118  -2.301  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.344  -5.576  -2.719  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.172  -5.386   0.008  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.595  -4.407  -0.355  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.527  -6.652  -1.318  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.298  -7.378  -0.284  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.716  -5.904   0.458  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.367  -5.776   1.472  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.044  -7.293   1.152  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.816  -8.197  -4.413  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.990  -8.826  -5.448  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.750  -8.002  -5.780  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.986  -8.347  -6.681  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.926  -8.893  -6.657  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.907  -7.793  -6.438  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.091  -7.692  -4.949  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.691  -9.825  -5.166  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.359  -8.742  -7.564  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.414  -9.856  -6.686  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.514  -6.867  -6.830  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.845  -8.037  -6.915  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.252  -6.665  -4.656  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.915  -8.312  -4.628  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.556  -6.911  -5.046  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.409  -6.038  -5.263  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.830  -5.560  -3.934  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.453  -5.709  -2.883  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.812  -4.835  -6.118  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.355  -5.213  -7.467  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.504  -5.395  -8.545  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.716  -5.387  -7.656  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -2.000  -5.744  -9.787  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.218  -5.736  -8.895  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.360  -5.913  -9.962  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.201  -6.688  -4.341  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.656  -6.605  -5.787  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.574  -4.272  -5.600  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.948  -4.206  -6.272  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.440  -5.262  -8.409  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.389  -5.247  -6.823  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.326  -5.881 -10.619  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.282  -5.868  -9.030  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.750  -6.186 -10.932  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.367  -4.985  -3.990  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.032  -4.484  -2.793  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.100  -3.457  -3.153  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.701  -3.521  -4.226  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.663  -5.640  -2.013  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.359  -5.204  -0.736  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.417  -6.206  -0.307  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.083  -5.791   0.996  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       5.279  -6.625   1.298  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.814  -4.895  -4.858  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.286  -4.008  -2.174  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.890  -6.348  -1.754  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.390  -6.130  -2.645  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.831  -4.247  -0.902  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.623  -5.112   0.051  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       2.952  -7.171  -0.169  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.170  -6.274  -1.080  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       4.386  -4.758   0.917  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       3.368  -5.896   1.799  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       5.362  -6.772   2.325  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       6.140  -6.153   0.956  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       5.196  -7.551   0.832  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.333  -2.510  -2.250  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.329  -1.470  -2.472  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.733  -1.988  -2.173  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.903  -3.109  -1.693  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.027  -0.250  -1.599  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.719   1.310  -2.235  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.821  -2.511  -1.413  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.280  -1.179  -3.510  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.957  -0.127  -1.524  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.435  -0.414  -0.612  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.735  -1.165  -2.461  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.124  -1.539  -2.222  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.776  -0.595  -1.216  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.769  -0.943  -0.576  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.911  -1.528  -3.533  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.866  -2.865  -4.247  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       8.514  -3.817  -3.764  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       7.182  -2.959  -5.287  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.536  -0.284  -2.842  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.134  -2.539  -1.816  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.494  -0.777  -4.189  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.942  -1.285  -3.325  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.212   0.601  -1.083  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.738   1.594  -0.155  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.109   1.444   1.226  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.806   1.433   2.241  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.493   3.027  -0.665  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.826   3.124  -2.156  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.320   4.022   0.134  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.648   2.831  -3.058  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.422   0.820  -1.620  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.804   1.440  -0.072  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.450   3.263  -0.520  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.172   4.121  -2.376  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.608   2.416  -2.389  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.116   3.897   1.187  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       9.370   3.848  -0.051  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.063   5.027  -0.166  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       6.646   3.528  -3.884  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       6.728   1.823  -3.439  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       5.731   2.934  -2.499  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.785   1.328   1.258  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.060   1.177   2.514  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.298  -0.144   2.546  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.696  -0.501   3.558  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.090   2.344   2.710  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.790   2.452   1.438  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.283   1.345   0.415  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.782   1.182   3.316  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.602   2.239   3.668  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.644   3.270   2.693  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.329  -0.867   1.430  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.637  -2.140   1.352  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.140  -1.977   1.183  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.388  -2.949   1.267  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.825  -0.532   0.654  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.026  -2.697   0.512  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.827  -2.696   2.258  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.703  -0.745   0.945  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.285  -0.457   0.764  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.316  -1.343  -0.322  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.277  -1.527  -1.385  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.086   1.017   0.403  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.189   1.905   1.604  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.600   1.709   2.132  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.675   1.968   3.629  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.941   3.401   3.932  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.351  -0.011   0.889  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.216  -0.661   1.698  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       0.976   1.378  -0.090  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.750   1.098  -0.277  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.514   1.664   2.387  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -0.064   2.938   1.312  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.263   2.394   1.626  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.910   0.692   1.936  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.470   1.367   4.046  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.736   1.682   4.079  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.285   4.007   3.399  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.815   3.581   4.948  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.916   3.648   3.666  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.496  -1.889  -0.048  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.176  -2.758  -1.001  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.242  -1.988  -1.774  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.732  -0.955  -1.317  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.814  -3.946  -0.276  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.144  -3.651   0.113  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.918  -1.705   0.818  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.439  -3.127  -1.698  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.825  -4.801  -0.934  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.235  -4.177   0.606  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.288  -3.951   1.014  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.598  -2.498  -2.948  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.605  -1.859  -3.786  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.324  -2.888  -4.654  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.708  -3.548  -5.492  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.959  -0.790  -4.671  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.170   0.229  -3.901  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.966  -0.113  -3.307  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.631   1.529  -3.772  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.236   0.823  -2.598  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.906   2.469  -3.064  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.708   2.115  -2.476  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.172  -3.325  -3.259  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.326  -1.387  -3.136  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.290  -1.269  -5.370  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.732  -0.270  -5.217  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.596  -1.124  -3.401  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.569   1.807  -4.231  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.300   0.543  -2.139  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.277   3.479  -2.970  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.139   2.848  -1.923  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.629  -3.019  -4.447  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.433  -3.968  -5.208  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.097  -3.896  -6.694  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.159  -4.898  -7.405  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.922  -3.693  -4.996  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.438  -2.022  -5.457  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.064  -2.464  -3.765  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.204  -4.959  -4.848  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.498  -4.389  -5.589  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.162  -3.837  -3.953  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -9.531  -1.303  -4.348  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.742  -2.701  -7.158  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.403  -2.520  -8.558  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.109  -1.753  -8.746  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.934  -0.671  -8.186  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.710  -1.937  -6.545  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.306  -3.490  -9.022  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.203  -1.978  -9.042  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.200  -2.315  -9.536  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.914  -1.678  -9.794  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.105  -0.237 -10.257  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.441   0.676  -9.765  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -2.134  -2.465 -10.849  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.633  -2.236 -10.793  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.046  -3.222  -9.855  1.00  0.00           C  
ATOM    316  NE  ARG A  25       1.502  -3.115  -9.908  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       2.248  -3.699 -10.839  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       1.679  -4.427 -11.790  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       3.567  -3.554 -10.821  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.398  -3.179  -9.954  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.353  -1.677  -8.871  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.321  -3.520 -10.706  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.484  -2.175 -11.828  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.222  -2.358 -11.784  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.444  -1.232 -10.443  1.00  0.00           H  
ATOM    326  HD2 ARG A  25      -0.283  -3.024  -8.846  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.242  -4.224 -10.137  1.00  0.00           H  
ATOM    328  HE  ARG A  25       1.943  -2.582  -9.215  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       0.685  -4.536 -11.807  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       2.243  -4.864 -12.490  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       4.000  -3.006 -10.106  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       4.128  -3.994 -11.522  1.00  0.00           H  
ATOM    333  N   SER A  26      -4.015  -0.041 -11.206  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.289   1.289 -11.738  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.178   2.346 -10.643  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.796   3.487 -10.904  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.684   1.332 -12.365  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.665   0.823 -13.687  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.511  -0.809 -11.557  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.554   1.499 -12.501  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -6.361   0.736 -11.772  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.033   2.354 -12.391  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.368   1.231 -14.198  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.516   1.958  -9.418  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.455   2.871  -8.283  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.075   2.841  -7.634  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.428   3.878  -7.476  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.524   2.507  -7.251  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -6.057   3.703  -6.478  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -5.007   4.268  -5.534  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -4.271   5.377  -6.135  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -3.653   6.317  -5.429  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -3.681   6.282  -4.104  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -3.004   7.295  -6.048  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.813   1.035  -9.274  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.646   3.869  -8.650  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.354   2.037  -7.759  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.102   1.809  -6.545  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -6.347   4.472  -7.179  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -6.917   3.394  -5.903  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -5.498   4.618  -4.639  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -4.311   3.483  -5.280  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -4.237   5.423  -7.113  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -4.169   5.546  -3.635  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -3.214   6.990  -3.574  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -2.980   7.325  -7.047  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -2.539   8.002  -5.516  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.629   1.647  -7.259  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.325   1.482  -6.626  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.236   2.185  -7.430  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.461   3.059  -6.917  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.991  -0.004  -6.483  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.488  -0.345  -6.299  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.064   0.405  -5.107  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.673  -1.845  -6.127  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.189   0.858  -7.410  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.375   1.927  -5.643  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.526  -0.382  -5.625  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.339  -0.508  -7.373  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.034  -0.038  -7.181  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       2.016  -0.027  -4.836  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       0.384   0.331  -4.272  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       1.202   1.444  -5.368  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -0.291  -2.313  -5.990  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.292  -2.035  -5.262  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.150  -2.252  -7.007  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.098   1.797  -8.693  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.905   2.392  -9.570  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.063   3.882  -9.283  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.173   4.369  -9.070  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.522   2.180 -11.036  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.097   0.898 -11.605  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.305   0.667 -11.548  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.231   0.055 -12.157  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.684   1.095  -9.046  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.846   1.899  -9.378  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.555   2.136 -11.117  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.889   3.009 -11.621  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.716   0.305 -12.167  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.576  -0.782 -12.532  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.056   4.600  -9.280  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.042   6.034  -9.020  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.465   6.327  -7.611  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.226   7.271  -7.397  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.443   6.621  -9.202  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.139   6.154 -10.470  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.214   6.236 -11.675  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.826   5.667 -12.874  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -1.129   5.231 -13.918  1.00  0.00           C  
ATOM    410  NH1 ARG A  30       0.195   5.298 -13.910  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -1.758   4.727 -14.972  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.910   4.154  -9.456  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.627   6.494  -9.733  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.053   6.335  -8.358  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.368   7.697  -9.234  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.453   5.129 -10.341  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.002   6.778 -10.647  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -0.978   7.273 -11.861  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.307   5.694 -11.453  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.803   5.609 -12.900  1.00  0.00           H  
ATOM    421 HH11 ARG A  30       0.671   5.676 -13.116  1.00  0.00           H  
ATOM    422 HH12 ARG A  30       0.717   4.967 -14.697  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.756   4.675 -14.981  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -1.233   4.399 -15.757  1.00  0.00           H  
ATOM    425  N   HIS A  31       0.036   5.512  -6.652  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.447   5.683  -5.263  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.966   5.640  -5.136  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.558   6.412  -4.382  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.182   4.600  -4.387  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.399   4.533  -3.008  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.147   5.481  -2.038  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.223   3.624  -2.437  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.792   5.159  -0.932  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.452   4.035  -1.147  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.569   4.778  -6.885  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.098   6.649  -4.931  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.240   4.792  -4.291  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.036   3.637  -4.855  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.419   6.274  -2.147  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.626   2.738  -2.908  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.782   5.718  -0.008  1.00  0.00           H  
ATOM    442  N   SER A  32       2.592   4.731  -5.877  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.042   4.583  -5.844  1.00  0.00           C  
ATOM    444  C   SER A  32       4.729   5.876  -6.272  1.00  0.00           C  
ATOM    445  O   SER A  32       5.933   6.045  -6.080  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.480   3.434  -6.754  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.869   3.184  -6.626  1.00  0.00           O  
ATOM    448  H   SER A  32       2.064   4.143  -6.459  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.329   4.356  -4.828  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.939   2.540  -6.485  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.265   3.690  -7.781  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.030   2.238  -6.671  1.00  0.00           H  
ATOM    453  N   MET A  33       3.955   6.787  -6.852  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.488   8.066  -7.306  1.00  0.00           C  
ATOM    455  C   MET A  33       4.437   9.104  -6.190  1.00  0.00           C  
ATOM    456  O   MET A  33       5.257  10.021  -6.143  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.704   8.567  -8.521  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.423   7.485  -9.551  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.804   7.226 -10.680  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.416   5.642 -10.109  1.00  0.00           C  
ATOM    461  H   MET A  33       3.001   6.595  -6.977  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.518   7.912  -7.592  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.760   8.968  -8.185  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.269   9.352  -9.001  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.220   6.559  -9.035  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.554   7.773 -10.126  1.00  0.00           H  
ATOM    467  HE1 MET A  33       4.640   5.138  -9.550  1.00  0.00           H  
ATOM    468  HE2 MET A  33       5.699   5.038 -10.958  1.00  0.00           H  
ATOM    469  HE3 MET A  33       6.275   5.797  -9.474  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.467   8.954  -5.293  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.310   9.878  -4.176  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.477   9.767  -3.202  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.719  10.670  -2.400  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.995   9.621  -3.416  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.823   9.553  -4.384  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.095   8.344  -2.596  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.844   8.204  -5.384  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.281  10.882  -4.575  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.826  10.446  -2.740  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.538  10.554  -4.674  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       1.112   8.991  -5.260  1.00  0.00           H  
ATOM    482 HG13 VAL A  34      -0.013   9.066  -3.903  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       1.875   8.562  -1.561  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.386   7.621  -2.970  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       3.095   7.942  -2.675  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.199   8.653  -3.276  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.343   8.424  -2.401  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.525   9.296  -2.812  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.384   9.624  -1.993  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.747   6.949  -2.431  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.863   6.069  -1.602  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.966   5.976  -0.230  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.853   5.241  -1.959  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.060   5.127   0.221  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.371   4.667  -0.808  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.956   7.970  -3.935  1.00  0.00           H  
ATOM    497  HA  HIS A  35       6.050   8.687  -1.396  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.708   6.593  -3.450  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.756   6.851  -2.058  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.609   6.458   0.329  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.493   5.063  -2.963  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.907   4.855   1.254  1.00  0.00           H  
ATOM    503  N   THR A  36       7.564   9.668  -4.088  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.642  10.500  -4.609  1.00  0.00           C  
ATOM    505  C   THR A  36       8.146  11.906  -4.928  1.00  0.00           C  
ATOM    506  O   THR A  36       8.684  12.579  -5.806  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.262   9.886  -5.878  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.468  10.579  -6.218  1.00  0.00           O  
ATOM    509  CG2 THR A  36       8.287   9.952  -7.043  1.00  0.00           C  
ATOM    510  H   THR A  36       6.851   9.375  -4.692  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.410  10.563  -3.852  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.495   8.849  -5.681  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.434  10.848  -7.139  1.00  0.00           H  
ATOM    514 HG21 THR A  36       7.331   9.558  -6.735  1.00  0.00           H  
ATOM    515 HG22 THR A  36       8.669   9.366  -7.866  1.00  0.00           H  
ATOM    516 HG23 THR A  36       8.170  10.979  -7.357  1.00  0.00           H  
ATOM    517  N   ALA A  37       7.117  12.342  -4.210  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.550  13.670  -4.415  1.00  0.00           C  
ATOM    519  C   ALA A  37       6.969  14.624  -3.302  1.00  0.00           C  
ATOM    520  O   ALA A  37       6.176  15.449  -2.850  1.00  0.00           O  
ATOM    521  CB  ALA A  37       5.033  13.588  -4.500  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.730  11.759  -3.524  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.919  14.048  -5.358  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.634  14.561  -4.748  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.754  12.879  -5.266  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.636  13.268  -3.549  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.218  14.504  -2.864  1.00  0.00           N  
ATOM    528  CA  GLU A  38       8.740  15.356  -1.802  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.231  15.618  -1.998  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.988  14.720  -2.365  1.00  0.00           O  
ATOM    531  CB  GLU A  38       8.501  14.710  -0.436  1.00  0.00           C  
ATOM    532  CG  GLU A  38       9.239  13.396  -0.246  1.00  0.00           C  
ATOM    533  CD  GLU A  38       8.610  12.522   0.822  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       7.423  12.165   0.672  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       9.304  12.196   1.807  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.802  13.826  -3.265  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.213  16.297  -1.843  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.822  15.395   0.334  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       7.443  14.524  -0.320  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.234  12.856  -1.180  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      10.259  13.609   0.039  1.00  0.00           H  
ATOM    542  N   LYS A  39      10.645  16.856  -1.752  1.00  0.00           N  
ATOM    543  CA  LYS A  39      12.044  17.240  -1.900  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.965  16.165  -1.333  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.622  15.456  -0.386  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.305  18.574  -1.198  1.00  0.00           C  
ATOM    547  CG  LYS A  39      11.794  19.778  -1.970  1.00  0.00           C  
ATOM    548  CD  LYS A  39      12.842  20.308  -2.935  1.00  0.00           C  
ATOM    549  CE  LYS A  39      12.224  21.225  -3.979  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      12.141  22.634  -3.501  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.993  17.529  -1.463  1.00  0.00           H  
ATOM    552  HA  LYS A  39      12.247  17.351  -2.955  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.822  18.560  -0.233  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      13.370  18.690  -1.057  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      10.917  19.489  -2.531  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      11.534  20.559  -1.270  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      13.583  20.862  -2.379  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      13.313  19.474  -3.434  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      12.830  21.192  -4.872  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      11.229  20.872  -4.206  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      12.403  22.686  -2.496  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      11.172  22.993  -3.616  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.789  23.235  -4.049  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.164  16.041  -1.921  1.00  0.00           N  
ATOM    565  CA  PRO A  40      15.160  15.057  -1.488  1.00  0.00           C  
ATOM    566  C   PRO A  40      15.755  15.394  -0.126  1.00  0.00           C  
ATOM    567  O   PRO A  40      16.643  14.697   0.365  1.00  0.00           O  
ATOM    568  CB  PRO A  40      16.235  15.138  -2.576  1.00  0.00           C  
ATOM    569  CG  PRO A  40      16.102  16.511  -3.138  1.00  0.00           C  
ATOM    570  CD  PRO A  40      14.640  16.853  -3.054  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.747  14.059  -1.462  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      17.209  14.983  -2.134  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      16.050  14.384  -3.326  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      16.684  17.206  -2.552  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      16.429  16.519  -4.167  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.510  17.906  -2.855  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      14.134  16.574  -3.966  1.00  0.00           H  
ATOM    578  N   SER A  41      15.260  16.468   0.482  1.00  0.00           N  
ATOM    579  CA  SER A  41      15.745  16.899   1.787  1.00  0.00           C  
ATOM    580  C   SER A  41      15.581  15.790   2.822  1.00  0.00           C  
ATOM    581  O   SER A  41      15.011  14.738   2.536  1.00  0.00           O  
ATOM    582  CB  SER A  41      14.996  18.153   2.244  1.00  0.00           C  
ATOM    583  OG  SER A  41      13.598  17.926   2.283  1.00  0.00           O  
ATOM    584  H   SER A  41      14.553  16.983   0.040  1.00  0.00           H  
ATOM    585  HA  SER A  41      16.795  17.133   1.690  1.00  0.00           H  
ATOM    586  HB2 SER A  41      15.332  18.430   3.232  1.00  0.00           H  
ATOM    587  HB3 SER A  41      15.199  18.961   1.556  1.00  0.00           H  
ATOM    588  HG  SER A  41      13.243  17.958   1.392  1.00  0.00           H  
ATOM    589  N   GLY A  42      16.086  16.034   4.028  1.00  0.00           N  
ATOM    590  CA  GLY A  42      15.986  15.048   5.087  1.00  0.00           C  
ATOM    591  C   GLY A  42      16.202  15.650   6.462  1.00  0.00           C  
ATOM    592  O   GLY A  42      16.996  16.573   6.641  1.00  0.00           O  
ATOM    593  H   GLY A  42      16.530  16.891   4.199  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      15.006  14.597   5.053  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      16.730  14.282   4.922  1.00  0.00           H  
ATOM    596  N   PRO A  43      15.481  15.123   7.462  1.00  0.00           N  
ATOM    597  CA  PRO A  43      15.579  15.600   8.845  1.00  0.00           C  
ATOM    598  C   PRO A  43      16.914  15.242   9.488  1.00  0.00           C  
ATOM    599  O   PRO A  43      17.255  14.067   9.622  1.00  0.00           O  
ATOM    600  CB  PRO A  43      14.433  14.873   9.553  1.00  0.00           C  
ATOM    601  CG  PRO A  43      14.207  13.642   8.744  1.00  0.00           C  
ATOM    602  CD  PRO A  43      14.515  14.020   7.321  1.00  0.00           C  
ATOM    603  HA  PRO A  43      15.424  16.667   8.909  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      14.727  14.632  10.565  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      13.556  15.502   9.567  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      14.870  12.858   9.075  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      13.178  13.328   8.834  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      14.955  13.186   6.796  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      13.619  14.355   6.818  1.00  0.00           H  
ATOM    610  N   SER A  44      17.667  16.263   9.885  1.00  0.00           N  
ATOM    611  CA  SER A  44      18.968  16.056  10.511  1.00  0.00           C  
ATOM    612  C   SER A  44      18.857  16.133  12.031  1.00  0.00           C  
ATOM    613  O   SER A  44      17.934  16.745  12.567  1.00  0.00           O  
ATOM    614  CB  SER A  44      19.971  17.096  10.009  1.00  0.00           C  
ATOM    615  OG  SER A  44      19.604  18.400  10.424  1.00  0.00           O  
ATOM    616  H   SER A  44      17.341  17.178   9.751  1.00  0.00           H  
ATOM    617  HA  SER A  44      19.315  15.071  10.237  1.00  0.00           H  
ATOM    618  HB2 SER A  44      20.950  16.868  10.402  1.00  0.00           H  
ATOM    619  HB3 SER A  44      20.001  17.070   8.929  1.00  0.00           H  
ATOM    620  HG  SER A  44      20.354  18.823  10.850  1.00  0.00           H  
ATOM    621  N   SER A  45      19.806  15.506  12.720  1.00  0.00           N  
ATOM    622  CA  SER A  45      19.814  15.499  14.178  1.00  0.00           C  
ATOM    623  C   SER A  45      21.187  15.888  14.715  1.00  0.00           C  
ATOM    624  O   SER A  45      22.188  15.233  14.427  1.00  0.00           O  
ATOM    625  CB  SER A  45      19.421  14.117  14.704  1.00  0.00           C  
ATOM    626  OG  SER A  45      20.389  13.143  14.353  1.00  0.00           O  
ATOM    627  H   SER A  45      20.515  15.034  12.235  1.00  0.00           H  
ATOM    628  HA  SER A  45      19.089  16.223  14.517  1.00  0.00           H  
ATOM    629  HB2 SER A  45      19.340  14.154  15.780  1.00  0.00           H  
ATOM    630  HB3 SER A  45      18.469  13.831  14.281  1.00  0.00           H  
ATOM    631  HG  SER A  45      21.267  13.526  14.418  1.00  0.00           H  
ATOM    632  N   GLY A  46      21.227  16.962  15.499  1.00  0.00           N  
ATOM    633  CA  GLY A  46      22.481  17.422  16.065  1.00  0.00           C  
ATOM    634  C   GLY A  46      23.261  18.301  15.107  1.00  0.00           C  
ATOM    635  O   GLY A  46      23.372  17.955  13.932  1.00  0.00           O  
ATOM    636  H   GLY A  46      20.397  17.445  15.694  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      22.274  17.982  16.964  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      23.085  16.563  16.319  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.218   3.012  -0.631  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -1.389   9.469   9.077  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.951   8.128   9.417  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.107   7.214   9.775  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.774   6.672   8.894  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.802  10.234   9.255  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.422   7.709   8.574  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.278   8.184  10.260  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.343   7.042  11.072  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.423   6.184  11.544  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.518   4.916  10.700  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.611   4.468  10.355  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.755   6.936  11.507  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.134   7.235  10.175  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.776   7.502  11.726  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.203   5.907  12.565  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.522   6.326  11.959  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.658   7.860  12.059  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.580   6.477   9.791  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.364   4.344  10.372  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.315   3.130   9.565  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.531   1.893  10.432  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.870   0.871  10.251  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.973   3.029   8.838  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.839   4.055   7.870  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.525   4.749  10.678  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.108   3.186   8.834  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.171   3.120   9.554  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.907   2.071   8.342  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.380   4.803   8.257  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.463   1.994  11.375  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.750   0.877  12.256  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.723  -0.455  11.533  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.948  -0.517  10.324  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.959   2.833  11.474  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.017   0.860  13.049  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.730   1.018  12.689  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.445  -1.523  12.273  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.384  -2.860  11.693  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.779  -3.464  11.572  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.007  -4.609  11.962  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.494  -3.767  12.545  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.152  -3.314  12.543  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.275  -1.409  13.232  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.955  -2.773  10.706  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.858  -3.773  13.561  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.523  -4.771  12.146  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.728  -3.570  11.720  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.710  -2.685  11.030  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.084  -3.141  10.860  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.381  -3.439   9.394  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.048  -2.652   8.509  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.061  -2.088  11.387  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.916  -1.911  12.785  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.466  -1.781  10.739  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.205  -4.049  11.432  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.871  -1.146  10.895  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.074  -2.404  11.179  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.331  -1.087  13.049  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.012  -4.583   9.144  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.343  -4.966   7.784  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.099  -6.438   7.521  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.991  -6.938   7.721  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.253  -5.171   9.890  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.385  -4.746   7.604  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.740  -4.385   7.102  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.137  -7.138   7.072  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.031  -8.562   6.784  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.764  -8.805   5.303  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.966  -7.920   4.472  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.311  -9.315   7.193  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.426  -8.834   6.434  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.590  -9.141   8.678  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.994  -6.683   6.933  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.206  -8.958   7.358  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.173 -10.367   6.988  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.250  -7.936   6.140  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.277  -8.156   8.990  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.042  -9.885   9.237  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.647  -9.258   8.862  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.310 -10.012   4.978  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.023 -10.349   3.596  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.964  -9.451   2.987  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.730  -8.343   3.469  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.168 -10.678   5.682  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.682 -11.373   3.550  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.932 -10.256   3.019  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.321  -9.931   1.927  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.279  -9.164   1.255  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.661  -8.883  -0.196  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.452  -9.611  -0.794  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.947  -9.916   1.306  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.732  -9.008   1.230  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.278  -8.759  -0.196  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.901  -9.736  -0.876  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.300  -7.589  -0.630  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.553 -10.822   1.590  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.171  -8.224   1.775  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.898 -10.473   2.231  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.907 -10.608   0.478  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.978  -8.060   1.683  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.921  -9.467   1.775  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.093  -7.820  -0.755  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.371  -7.440  -2.135  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.407  -8.131  -3.094  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.318  -8.562  -2.715  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.270  -5.922  -2.298  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.583  -5.196  -2.059  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.951  -5.181  -0.585  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.785  -6.395  -0.206  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.850  -6.585   1.270  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.470  -7.278  -0.227  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.378  -7.753  -2.368  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.541  -5.544  -1.597  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.939  -5.701  -3.303  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.489  -4.178  -2.406  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.366  -5.696  -2.611  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.046  -5.182   0.004  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.518  -4.285  -0.374  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.785  -6.262  -0.588  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.343  -7.273  -0.654  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.720  -5.674   1.753  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.102  -7.239   1.579  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.773  -6.981   1.539  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.813  -8.238  -4.368  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.999  -8.873  -5.408  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.769  -8.046  -5.767  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.023  -8.390  -6.684  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.953  -8.959  -6.602  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -5.936  -7.862  -6.381  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.099  -7.746  -4.891  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.691  -9.867  -5.119  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.399  -8.816  -7.520  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -5.434  -9.925  -6.614  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -5.555  -6.939  -6.790  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.879  -8.117  -6.842  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.263  -6.717  -4.608  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -6.915  -8.367  -4.551  1.00  0.00           H  
ATOM    138  N   PHE A  13      -2.563  -6.953  -5.039  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -1.423  -6.077  -5.281  1.00  0.00           C  
ATOM    140  C   PHE A  13      -0.826  -5.585  -3.966  1.00  0.00           C  
ATOM    141  O   PHE A  13      -1.445  -5.700  -2.908  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -1.845  -4.883  -6.141  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -2.397  -5.274  -7.481  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -1.555  -5.453  -8.567  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -3.759  -5.463  -7.656  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -2.059  -5.814  -9.802  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -4.269  -5.825  -8.889  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -3.418  -5.999  -9.963  1.00  0.00           C  
ATOM    149  H   PHE A  13      -3.193  -6.732  -4.321  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -0.676  -6.645  -5.812  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -2.608  -4.324  -5.619  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -0.988  -4.247  -6.306  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -0.491  -5.309  -8.441  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -4.425  -5.326  -6.818  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -1.391  -5.950 -10.640  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.332  -5.968  -9.013  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -3.815  -6.282 -10.927  1.00  0.00           H  
ATOM    158  N   LYS A  14       0.383  -5.038  -4.040  1.00  0.00           N  
ATOM    159  CA  LYS A  14       1.066  -4.527  -2.858  1.00  0.00           C  
ATOM    160  C   LYS A  14       2.117  -3.491  -3.241  1.00  0.00           C  
ATOM    161  O   LYS A  14       2.685  -3.542  -4.333  1.00  0.00           O  
ATOM    162  CB  LYS A  14       1.723  -5.675  -2.088  1.00  0.00           C  
ATOM    163  CG  LYS A  14       2.439  -5.229  -0.825  1.00  0.00           C  
ATOM    164  CD  LYS A  14       3.485  -6.242  -0.390  1.00  0.00           C  
ATOM    165  CE  LYS A  14       4.156  -5.827   0.910  1.00  0.00           C  
ATOM    166  NZ  LYS A  14       3.311  -6.140   2.096  1.00  0.00           N  
ATOM    167  H   LYS A  14       0.826  -4.974  -4.913  1.00  0.00           H  
ATOM    168  HA  LYS A  14       0.328  -4.057  -2.225  1.00  0.00           H  
ATOM    169  HB2 LYS A  14       0.962  -6.390  -1.812  1.00  0.00           H  
ATOM    170  HB3 LYS A  14       2.443  -6.159  -2.733  1.00  0.00           H  
ATOM    171  HG2 LYS A  14       2.926  -4.284  -1.013  1.00  0.00           H  
ATOM    172  HG3 LYS A  14       1.713  -5.112  -0.033  1.00  0.00           H  
ATOM    173  HD2 LYS A  14       3.008  -7.200  -0.245  1.00  0.00           H  
ATOM    174  HD3 LYS A  14       4.236  -6.326  -1.162  1.00  0.00           H  
ATOM    175  HE2 LYS A  14       5.095  -6.352   1.000  1.00  0.00           H  
ATOM    176  HE3 LYS A  14       4.340  -4.763   0.881  1.00  0.00           H  
ATOM    177  HZ1 LYS A  14       3.437  -7.135   2.372  1.00  0.00           H  
ATOM    178  HZ2 LYS A  14       2.308  -5.977   1.872  1.00  0.00           H  
ATOM    179  HZ3 LYS A  14       3.579  -5.533   2.896  1.00  0.00           H  
ATOM    180  N   CYS A  15       2.373  -2.552  -2.337  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.357  -1.504  -2.580  1.00  0.00           C  
ATOM    182  C   CYS A  15       4.772  -2.018  -2.331  1.00  0.00           C  
ATOM    183  O   CYS A  15       4.965  -3.161  -1.916  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.077  -0.295  -1.684  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.677   1.286  -2.361  1.00  0.00           S  
ATOM    186  H   CYS A  15       1.888  -2.563  -1.485  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.273  -1.202  -3.613  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       2.011  -0.205  -1.537  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.556  -0.447  -0.728  1.00  0.00           H  
ATOM    190  N   ASP A  16       5.759  -1.166  -2.588  1.00  0.00           N  
ATOM    191  CA  ASP A  16       7.156  -1.533  -2.391  1.00  0.00           C  
ATOM    192  C   ASP A  16       7.819  -0.619  -1.365  1.00  0.00           C  
ATOM    193  O   ASP A  16       8.817  -0.986  -0.745  1.00  0.00           O  
ATOM    194  CB  ASP A  16       7.915  -1.465  -3.717  1.00  0.00           C  
ATOM    195  CG  ASP A  16       7.885  -2.782  -4.469  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       6.795  -3.381  -4.572  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       8.953  -3.213  -4.953  1.00  0.00           O  
ATOM    198  H   ASP A  16       5.542  -0.268  -2.917  1.00  0.00           H  
ATOM    199  HA  ASP A  16       7.184  -2.547  -2.022  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       7.468  -0.705  -4.342  1.00  0.00           H  
ATOM    201  HB3 ASP A  16       8.945  -1.206  -3.522  1.00  0.00           H  
ATOM    202  N   ILE A  17       7.257   0.573  -1.192  1.00  0.00           N  
ATOM    203  CA  ILE A  17       7.793   1.539  -0.241  1.00  0.00           C  
ATOM    204  C   ILE A  17       7.161   1.365   1.136  1.00  0.00           C  
ATOM    205  O   ILE A  17       7.859   1.303   2.148  1.00  0.00           O  
ATOM    206  CB  ILE A  17       7.566   2.985  -0.719  1.00  0.00           C  
ATOM    207  CG1 ILE A  17       7.948   3.124  -2.194  1.00  0.00           C  
ATOM    208  CG2 ILE A  17       8.366   3.957   0.135  1.00  0.00           C  
ATOM    209  CD1 ILE A  17       6.796   2.876  -3.142  1.00  0.00           C  
ATOM    210  H   ILE A  17       6.463   0.808  -1.715  1.00  0.00           H  
ATOM    211  HA  ILE A  17       8.858   1.371  -0.160  1.00  0.00           H  
ATOM    212  HB  ILE A  17       6.518   3.219  -0.602  1.00  0.00           H  
ATOM    213 HG12 ILE A  17       8.314   4.123  -2.372  1.00  0.00           H  
ATOM    214 HG13 ILE A  17       8.727   2.413  -2.424  1.00  0.00           H  
ATOM    215 HG21 ILE A  17       8.140   3.791   1.178  1.00  0.00           H  
ATOM    216 HG22 ILE A  17       9.421   3.800  -0.033  1.00  0.00           H  
ATOM    217 HG23 ILE A  17       8.106   4.970  -0.132  1.00  0.00           H  
ATOM    218 HD11 ILE A  17       7.075   2.113  -3.855  1.00  0.00           H  
ATOM    219 HD12 ILE A  17       5.933   2.546  -2.583  1.00  0.00           H  
ATOM    220 HD13 ILE A  17       6.558   3.789  -3.667  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.835   1.284   1.166  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.107   1.115   2.417  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.347  -0.208   2.430  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.721  -0.567   3.426  1.00  0.00           O  
ATOM    225  CB  CYS A  18       4.133   2.277   2.626  1.00  0.00           C  
ATOM    226  SG  CYS A  18       2.843   2.404   1.345  1.00  0.00           S  
ATOM    227  H   CYS A  18       5.333   1.340   0.325  1.00  0.00           H  
ATOM    228  HA  CYS A  18       5.826   1.111   3.222  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.638   2.155   3.578  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.686   3.204   2.629  1.00  0.00           H  
ATOM    231  N   GLY A  19       4.409  -0.931   1.315  1.00  0.00           N  
ATOM    232  CA  GLY A  19       3.723  -2.206   1.219  1.00  0.00           C  
ATOM    233  C   GLY A  19       2.223  -2.048   1.074  1.00  0.00           C  
ATOM    234  O   GLY A  19       1.477  -3.024   1.158  1.00  0.00           O  
ATOM    235  H   GLY A  19       4.924  -0.595   0.552  1.00  0.00           H  
ATOM    236  HA2 GLY A  19       4.103  -2.743   0.363  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       3.928  -2.780   2.111  1.00  0.00           H  
ATOM    238  N   LYS A  20       1.777  -0.816   0.857  1.00  0.00           N  
ATOM    239  CA  LYS A  20       0.356  -0.532   0.699  1.00  0.00           C  
ATOM    240  C   LYS A  20      -0.259  -1.413  -0.383  1.00  0.00           C  
ATOM    241  O   LYS A  20       0.320  -1.590  -1.456  1.00  0.00           O  
ATOM    242  CB  LYS A  20       0.145   0.944   0.351  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -0.111   1.824   1.562  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.513   1.622   2.112  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.566   1.872   3.611  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.866   3.297   3.925  1.00  0.00           N  
ATOM    247  H   LYS A  20       2.421  -0.078   0.800  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -0.131  -0.744   1.639  1.00  0.00           H  
ATOM    249  HB2 LYS A  20       1.025   1.311  -0.155  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -0.703   1.027  -0.314  1.00  0.00           H  
ATOM    251  HG2 LYS A  20       0.604   1.578   2.333  1.00  0.00           H  
ATOM    252  HG3 LYS A  20       0.008   2.859   1.275  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.186   2.309   1.620  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.825   0.606   1.914  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.334   1.248   4.040  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.609   1.612   4.040  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.704   3.482   4.935  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -2.859   3.510   3.699  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -1.253   3.923   3.366  1.00  0.00           H  
ATOM    260  N   SER A  21      -1.434  -1.963  -0.096  1.00  0.00           N  
ATOM    261  CA  SER A  21      -2.126  -2.828  -1.044  1.00  0.00           C  
ATOM    262  C   SER A  21      -3.193  -2.051  -1.810  1.00  0.00           C  
ATOM    263  O   SER A  21      -3.678  -1.019  -1.347  1.00  0.00           O  
ATOM    264  CB  SER A  21      -2.765  -4.011  -0.315  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.095  -3.712   0.074  1.00  0.00           O  
ATOM    266  H   SER A  21      -1.845  -1.784   0.776  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.395  -3.201  -1.747  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -2.779  -4.869  -0.970  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.187  -4.241   0.568  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.293  -4.156   0.902  1.00  0.00           H  
ATOM    271  N   PHE A  22      -3.553  -2.555  -2.985  1.00  0.00           N  
ATOM    272  CA  PHE A  22      -4.562  -1.909  -3.817  1.00  0.00           C  
ATOM    273  C   PHE A  22      -5.295  -2.934  -4.678  1.00  0.00           C  
ATOM    274  O   PHE A  22      -4.692  -3.593  -5.526  1.00  0.00           O  
ATOM    275  CB  PHE A  22      -3.915  -0.848  -4.709  1.00  0.00           C  
ATOM    276  CG  PHE A  22      -3.102   0.160  -3.947  1.00  0.00           C  
ATOM    277  CD1 PHE A  22      -1.916  -0.208  -3.334  1.00  0.00           C  
ATOM    278  CD2 PHE A  22      -3.524   1.476  -3.845  1.00  0.00           C  
ATOM    279  CE1 PHE A  22      -1.165   0.716  -2.632  1.00  0.00           C  
ATOM    280  CE2 PHE A  22      -2.778   2.405  -3.146  1.00  0.00           C  
ATOM    281  CZ  PHE A  22      -1.597   2.025  -2.538  1.00  0.00           C  
ATOM    282  H   PHE A  22      -3.130  -3.382  -3.301  1.00  0.00           H  
ATOM    283  HA  PHE A  22      -5.274  -1.432  -3.163  1.00  0.00           H  
ATOM    284  HB2 PHE A  22      -3.261  -1.333  -5.418  1.00  0.00           H  
ATOM    285  HB3 PHE A  22      -4.688  -0.317  -5.243  1.00  0.00           H  
ATOM    286  HD1 PHE A  22      -1.576  -1.232  -3.407  1.00  0.00           H  
ATOM    287  HD2 PHE A  22      -4.448   1.774  -4.319  1.00  0.00           H  
ATOM    288  HE1 PHE A  22      -0.243   0.416  -2.158  1.00  0.00           H  
ATOM    289  HE2 PHE A  22      -3.118   3.427  -3.073  1.00  0.00           H  
ATOM    290  HZ  PHE A  22      -1.012   2.749  -1.991  1.00  0.00           H  
ATOM    291  N   CYS A  23      -6.598  -3.063  -4.453  1.00  0.00           N  
ATOM    292  CA  CYS A  23      -7.414  -4.009  -5.206  1.00  0.00           C  
ATOM    293  C   CYS A  23      -7.084  -3.947  -6.694  1.00  0.00           C  
ATOM    294  O   CYS A  23      -7.235  -4.932  -7.415  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -8.899  -3.719  -4.988  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -9.423  -2.083  -5.550  1.00  0.00           S  
ATOM    297  H   CYS A  23      -7.021  -2.511  -3.763  1.00  0.00           H  
ATOM    298  HA  CYS A  23      -7.192  -5.001  -4.842  1.00  0.00           H  
ATOM    299  HB2 CYS A  23      -9.484  -4.453  -5.523  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -9.121  -3.793  -3.933  1.00  0.00           H  
ATOM    301  HG  CYS A  23      -8.566  -1.193  -5.073  1.00  0.00           H  
ATOM    302  N   GLY A  24      -6.635  -2.780  -7.147  1.00  0.00           N  
ATOM    303  CA  GLY A  24      -6.293  -2.610  -8.547  1.00  0.00           C  
ATOM    304  C   GLY A  24      -5.022  -1.807  -8.740  1.00  0.00           C  
ATOM    305  O   GLY A  24      -4.914  -0.679  -8.261  1.00  0.00           O  
ATOM    306  H   GLY A  24      -6.535  -2.029  -6.526  1.00  0.00           H  
ATOM    307  HA2 GLY A  24      -6.164  -3.584  -8.996  1.00  0.00           H  
ATOM    308  HA3 GLY A  24      -7.106  -2.101  -9.045  1.00  0.00           H  
ATOM    309  N   ARG A  25      -4.057  -2.391  -9.443  1.00  0.00           N  
ATOM    310  CA  ARG A  25      -2.786  -1.723  -9.696  1.00  0.00           C  
ATOM    311  C   ARG A  25      -3.010  -0.305 -10.213  1.00  0.00           C  
ATOM    312  O   ARG A  25      -2.366   0.641  -9.758  1.00  0.00           O  
ATOM    313  CB  ARG A  25      -1.959  -2.520 -10.706  1.00  0.00           C  
ATOM    314  CG  ARG A  25      -0.473  -2.201 -10.664  1.00  0.00           C  
ATOM    315  CD  ARG A  25       0.255  -3.068  -9.649  1.00  0.00           C  
ATOM    316  NE  ARG A  25       0.781  -4.290 -10.250  1.00  0.00           N  
ATOM    317  CZ  ARG A  25       1.952  -4.357 -10.874  1.00  0.00           C  
ATOM    318  NH1 ARG A  25       2.715  -3.277 -10.977  1.00  0.00           N  
ATOM    319  NH2 ARG A  25       2.363  -5.506 -11.395  1.00  0.00           N  
ATOM    320  H   ARG A  25      -4.202  -3.292  -9.800  1.00  0.00           H  
ATOM    321  HA  ARG A  25      -2.246  -1.672  -8.762  1.00  0.00           H  
ATOM    322  HB2 ARG A  25      -2.083  -3.574 -10.505  1.00  0.00           H  
ATOM    323  HB3 ARG A  25      -2.322  -2.306 -11.700  1.00  0.00           H  
ATOM    324  HG2 ARG A  25      -0.048  -2.378 -11.641  1.00  0.00           H  
ATOM    325  HG3 ARG A  25      -0.345  -1.163 -10.396  1.00  0.00           H  
ATOM    326  HD2 ARG A  25       1.074  -2.501  -9.232  1.00  0.00           H  
ATOM    327  HD3 ARG A  25      -0.436  -3.334  -8.862  1.00  0.00           H  
ATOM    328  HE  ARG A  25       0.234  -5.100 -10.186  1.00  0.00           H  
ATOM    329 HH11 ARG A  25       2.408  -2.410 -10.584  1.00  0.00           H  
ATOM    330 HH12 ARG A  25       3.597  -3.330 -11.446  1.00  0.00           H  
ATOM    331 HH21 ARG A  25       1.791  -6.322 -11.319  1.00  0.00           H  
ATOM    332 HH22 ARG A  25       3.244  -5.555 -11.864  1.00  0.00           H  
ATOM    333  N   SER A  26      -3.926  -0.165 -11.165  1.00  0.00           N  
ATOM    334  CA  SER A  26      -4.232   1.137 -11.747  1.00  0.00           C  
ATOM    335  C   SER A  26      -4.113   2.241 -10.700  1.00  0.00           C  
ATOM    336  O   SER A  26      -3.732   3.369 -11.013  1.00  0.00           O  
ATOM    337  CB  SER A  26      -5.641   1.134 -12.343  1.00  0.00           C  
ATOM    338  OG  SER A  26      -5.901   2.339 -13.042  1.00  0.00           O  
ATOM    339  H   SER A  26      -4.406  -0.957 -11.486  1.00  0.00           H  
ATOM    340  HA  SER A  26      -3.517   1.324 -12.534  1.00  0.00           H  
ATOM    341  HB2 SER A  26      -5.737   0.306 -13.030  1.00  0.00           H  
ATOM    342  HB3 SER A  26      -6.365   1.029 -11.549  1.00  0.00           H  
ATOM    343  HG  SER A  26      -6.558   2.850 -12.565  1.00  0.00           H  
ATOM    344  N   ARG A  27      -4.442   1.907  -9.457  1.00  0.00           N  
ATOM    345  CA  ARG A  27      -4.374   2.869  -8.364  1.00  0.00           C  
ATOM    346  C   ARG A  27      -3.008   2.823  -7.684  1.00  0.00           C  
ATOM    347  O   ARG A  27      -2.361   3.854  -7.498  1.00  0.00           O  
ATOM    348  CB  ARG A  27      -5.475   2.589  -7.340  1.00  0.00           C  
ATOM    349  CG  ARG A  27      -6.005   3.839  -6.658  1.00  0.00           C  
ATOM    350  CD  ARG A  27      -5.231   4.151  -5.386  1.00  0.00           C  
ATOM    351  NE  ARG A  27      -5.837   3.530  -4.211  1.00  0.00           N  
ATOM    352  CZ  ARG A  27      -5.675   3.985  -2.974  1.00  0.00           C  
ATOM    353  NH1 ARG A  27      -4.930   5.059  -2.751  1.00  0.00           N  
ATOM    354  NH2 ARG A  27      -6.259   3.366  -1.956  1.00  0.00           N  
ATOM    355  H   ARG A  27      -4.739   0.991  -9.270  1.00  0.00           H  
ATOM    356  HA  ARG A  27      -4.523   3.854  -8.779  1.00  0.00           H  
ATOM    357  HB2 ARG A  27      -6.299   2.101  -7.839  1.00  0.00           H  
ATOM    358  HB3 ARG A  27      -5.083   1.929  -6.580  1.00  0.00           H  
ATOM    359  HG2 ARG A  27      -5.912   4.675  -7.336  1.00  0.00           H  
ATOM    360  HG3 ARG A  27      -7.045   3.689  -6.409  1.00  0.00           H  
ATOM    361  HD2 ARG A  27      -4.222   3.783  -5.495  1.00  0.00           H  
ATOM    362  HD3 ARG A  27      -5.211   5.221  -5.246  1.00  0.00           H  
ATOM    363  HE  ARG A  27      -6.392   2.735  -4.353  1.00  0.00           H  
ATOM    364 HH11 ARG A  27      -4.490   5.529  -3.516  1.00  0.00           H  
ATOM    365 HH12 ARG A  27      -4.810   5.401  -1.818  1.00  0.00           H  
ATOM    366 HH21 ARG A  27      -6.821   2.556  -2.119  1.00  0.00           H  
ATOM    367 HH22 ARG A  27      -6.136   3.709  -1.025  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.577   1.622  -7.315  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.289   1.442  -6.655  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.175   2.132  -7.436  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.589   2.921  -6.881  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -0.974  -0.048  -6.506  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.502  -0.409  -6.340  1.00  0.00           C  
ATOM    374  CD1 LEU A  28       1.106   0.338  -5.161  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       0.668  -1.911  -6.163  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.137   0.838  -7.490  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.354   1.887  -5.674  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -1.503  -0.412  -5.638  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.342  -0.553  -7.388  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.040  -0.115  -7.231  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       1.217   1.381  -5.414  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       2.073  -0.081  -4.926  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.455   0.242  -4.304  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.217  -2.109  -5.255  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.208  -2.315  -7.006  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -0.306  -2.376  -6.104  1.00  0.00           H  
ATOM    387  N   ASN A  29      -0.091   1.832  -8.728  1.00  0.00           N  
ATOM    388  CA  ASN A  29       0.928   2.425  -9.586  1.00  0.00           C  
ATOM    389  C   ASN A  29       1.064   3.920  -9.314  1.00  0.00           C  
ATOM    390  O   ASN A  29       2.169   4.427  -9.117  1.00  0.00           O  
ATOM    391  CB  ASN A  29       0.583   2.193 -11.058  1.00  0.00           C  
ATOM    392  CG  ASN A  29       1.175   0.903 -11.594  1.00  0.00           C  
ATOM    393  OD1 ASN A  29       2.382   0.677 -11.504  1.00  0.00           O  
ATOM    394  ND2 ASN A  29       0.326   0.051 -12.155  1.00  0.00           N  
ATOM    395  H   ASN A  29      -0.729   1.196  -9.113  1.00  0.00           H  
ATOM    396  HA  ASN A  29       1.868   1.944  -9.365  1.00  0.00           H  
ATOM    397  HB2 ASN A  29      -0.491   2.145 -11.167  1.00  0.00           H  
ATOM    398  HB3 ASN A  29       0.965   3.014 -11.646  1.00  0.00           H  
ATOM    399 HD21 ASN A  29      -0.622   0.298 -12.192  1.00  0.00           H  
ATOM    400 HD22 ASN A  29       0.681  -0.791 -12.509  1.00  0.00           H  
ATOM    401  N   ARG A  30      -0.065   4.620  -9.305  1.00  0.00           N  
ATOM    402  CA  ARG A  30      -0.072   6.057  -9.058  1.00  0.00           C  
ATOM    403  C   ARG A  30       0.406   6.368  -7.643  1.00  0.00           C  
ATOM    404  O   ARG A  30       1.127   7.341  -7.420  1.00  0.00           O  
ATOM    405  CB  ARG A  30      -1.477   6.626  -9.270  1.00  0.00           C  
ATOM    406  CG  ARG A  30      -2.155   6.120 -10.533  1.00  0.00           C  
ATOM    407  CD  ARG A  30      -1.226   6.203 -11.734  1.00  0.00           C  
ATOM    408  NE  ARG A  30      -1.768   5.499 -12.894  1.00  0.00           N  
ATOM    409  CZ  ARG A  30      -1.434   5.782 -14.148  1.00  0.00           C  
ATOM    410  NH1 ARG A  30      -0.563   6.749 -14.403  1.00  0.00           N  
ATOM    411  NH2 ARG A  30      -1.970   5.097 -15.150  1.00  0.00           N  
ATOM    412  H   ARG A  30      -0.915   4.160  -9.469  1.00  0.00           H  
ATOM    413  HA  ARG A  30       0.603   6.518  -9.763  1.00  0.00           H  
ATOM    414  HB2 ARG A  30      -2.093   6.356  -8.424  1.00  0.00           H  
ATOM    415  HB3 ARG A  30      -1.411   7.702  -9.328  1.00  0.00           H  
ATOM    416  HG2 ARG A  30      -2.446   5.091 -10.386  1.00  0.00           H  
ATOM    417  HG3 ARG A  30      -3.031   6.721 -10.724  1.00  0.00           H  
ATOM    418  HD2 ARG A  30      -1.083   7.241 -11.991  1.00  0.00           H  
ATOM    419  HD3 ARG A  30      -0.277   5.763 -11.469  1.00  0.00           H  
ATOM    420  HE  ARG A  30      -2.413   4.781 -12.728  1.00  0.00           H  
ATOM    421 HH11 ARG A  30      -0.157   7.266 -13.650  1.00  0.00           H  
ATOM    422 HH12 ARG A  30      -0.312   6.959 -15.348  1.00  0.00           H  
ATOM    423 HH21 ARG A  30      -2.626   4.367 -14.961  1.00  0.00           H  
ATOM    424 HH22 ARG A  30      -1.718   5.311 -16.093  1.00  0.00           H  
ATOM    425  N   HIS A  31       0.000   5.535  -6.690  1.00  0.00           N  
ATOM    426  CA  HIS A  31       0.388   5.720  -5.296  1.00  0.00           C  
ATOM    427  C   HIS A  31       1.906   5.726  -5.151  1.00  0.00           C  
ATOM    428  O   HIS A  31       2.464   6.521  -4.395  1.00  0.00           O  
ATOM    429  CB  HIS A  31      -0.216   4.617  -4.426  1.00  0.00           C  
ATOM    430  CG  HIS A  31       0.406   4.519  -3.067  1.00  0.00           C  
ATOM    431  ND1 HIS A  31       0.208   5.459  -2.079  1.00  0.00           N  
ATOM    432  CD2 HIS A  31       1.225   3.582  -2.535  1.00  0.00           C  
ATOM    433  CE1 HIS A  31       0.880   5.106  -0.997  1.00  0.00           C  
ATOM    434  NE2 HIS A  31       1.506   3.970  -1.248  1.00  0.00           N  
ATOM    435  H   HIS A  31      -0.573   4.777  -6.931  1.00  0.00           H  
ATOM    436  HA  HIS A  31       0.004   6.675  -4.970  1.00  0.00           H  
ATOM    437  HB2 HIS A  31      -1.271   4.809  -4.294  1.00  0.00           H  
ATOM    438  HB3 HIS A  31      -0.087   3.666  -4.921  1.00  0.00           H  
ATOM    439  HD1 HIS A  31      -0.341   6.266  -2.158  1.00  0.00           H  
ATOM    440  HD2 HIS A  31       1.592   2.693  -3.030  1.00  0.00           H  
ATOM    441  HE1 HIS A  31       0.912   5.652  -0.067  1.00  0.00           H  
ATOM    442  N   SER A  32       2.569   4.833  -5.879  1.00  0.00           N  
ATOM    443  CA  SER A  32       4.023   4.732  -5.827  1.00  0.00           C  
ATOM    444  C   SER A  32       4.674   6.059  -6.203  1.00  0.00           C  
ATOM    445  O   SER A  32       5.868   6.261  -5.987  1.00  0.00           O  
ATOM    446  CB  SER A  32       4.512   3.627  -6.765  1.00  0.00           C  
ATOM    447  OG  SER A  32       5.907   3.420  -6.626  1.00  0.00           O  
ATOM    448  H   SER A  32       2.068   4.226  -6.463  1.00  0.00           H  
ATOM    449  HA  SER A  32       4.302   4.482  -4.814  1.00  0.00           H  
ATOM    450  HB2 SER A  32       3.999   2.706  -6.532  1.00  0.00           H  
ATOM    451  HB3 SER A  32       4.302   3.907  -7.787  1.00  0.00           H  
ATOM    452  HG  SER A  32       6.265   4.060  -6.006  1.00  0.00           H  
ATOM    453  N   MET A  33       3.878   6.962  -6.768  1.00  0.00           N  
ATOM    454  CA  MET A  33       4.376   8.271  -7.173  1.00  0.00           C  
ATOM    455  C   MET A  33       4.315   9.259  -6.013  1.00  0.00           C  
ATOM    456  O   MET A  33       5.112  10.195  -5.939  1.00  0.00           O  
ATOM    457  CB  MET A  33       3.564   8.805  -8.356  1.00  0.00           C  
ATOM    458  CG  MET A  33       3.319   7.769  -9.441  1.00  0.00           C  
ATOM    459  SD  MET A  33       4.714   7.602 -10.570  1.00  0.00           S  
ATOM    460  CE  MET A  33       5.395   6.033 -10.036  1.00  0.00           C  
ATOM    461  H   MET A  33       2.934   6.743  -6.914  1.00  0.00           H  
ATOM    462  HA  MET A  33       5.405   8.154  -7.478  1.00  0.00           H  
ATOM    463  HB2 MET A  33       2.607   9.150  -7.994  1.00  0.00           H  
ATOM    464  HB3 MET A  33       4.095   9.636  -8.796  1.00  0.00           H  
ATOM    465  HG2 MET A  33       3.136   6.813  -8.973  1.00  0.00           H  
ATOM    466  HG3 MET A  33       2.447   8.062 -10.008  1.00  0.00           H  
ATOM    467  HE1 MET A  33       6.183   6.209  -9.318  1.00  0.00           H  
ATOM    468  HE2 MET A  33       4.618   5.440  -9.579  1.00  0.00           H  
ATOM    469  HE3 MET A  33       5.796   5.506 -10.890  1.00  0.00           H  
ATOM    470  N   VAL A  34       3.364   9.046  -5.109  1.00  0.00           N  
ATOM    471  CA  VAL A  34       3.201   9.917  -3.951  1.00  0.00           C  
ATOM    472  C   VAL A  34       4.382   9.790  -2.996  1.00  0.00           C  
ATOM    473  O   VAL A  34       4.630  10.676  -2.177  1.00  0.00           O  
ATOM    474  CB  VAL A  34       1.901   9.599  -3.189  1.00  0.00           C  
ATOM    475  CG1 VAL A  34       0.715   9.577  -4.141  1.00  0.00           C  
ATOM    476  CG2 VAL A  34       2.027   8.275  -2.451  1.00  0.00           C  
ATOM    477  H   VAL A  34       2.759   8.283  -5.222  1.00  0.00           H  
ATOM    478  HA  VAL A  34       3.145  10.936  -4.306  1.00  0.00           H  
ATOM    479  HB  VAL A  34       1.735  10.379  -2.460  1.00  0.00           H  
ATOM    480 HG11 VAL A  34       0.429  10.591  -4.382  1.00  0.00           H  
ATOM    481 HG12 VAL A  34       0.988   9.054  -5.045  1.00  0.00           H  
ATOM    482 HG13 VAL A  34      -0.116   9.073  -3.669  1.00  0.00           H  
ATOM    483 HG21 VAL A  34       1.890   8.438  -1.392  1.00  0.00           H  
ATOM    484 HG22 VAL A  34       1.274   7.590  -2.810  1.00  0.00           H  
ATOM    485 HG23 VAL A  34       3.007   7.857  -2.626  1.00  0.00           H  
ATOM    486  N   HIS A  35       5.108   8.682  -3.106  1.00  0.00           N  
ATOM    487  CA  HIS A  35       6.265   8.438  -2.251  1.00  0.00           C  
ATOM    488  C   HIS A  35       7.424   9.354  -2.632  1.00  0.00           C  
ATOM    489  O   HIS A  35       8.296   9.644  -1.812  1.00  0.00           O  
ATOM    490  CB  HIS A  35       6.701   6.976  -2.353  1.00  0.00           C  
ATOM    491  CG  HIS A  35       5.853   6.041  -1.546  1.00  0.00           C  
ATOM    492  ND1 HIS A  35       5.997   5.880  -0.184  1.00  0.00           N  
ATOM    493  CD2 HIS A  35       4.846   5.216  -1.917  1.00  0.00           C  
ATOM    494  CE1 HIS A  35       5.116   4.995   0.248  1.00  0.00           C  
ATOM    495  NE2 HIS A  35       4.405   4.577  -0.784  1.00  0.00           N  
ATOM    496  H   HIS A  35       4.860   8.013  -3.777  1.00  0.00           H  
ATOM    497  HA  HIS A  35       5.975   8.649  -1.233  1.00  0.00           H  
ATOM    498  HB2 HIS A  35       6.650   6.663  -3.385  1.00  0.00           H  
ATOM    499  HB3 HIS A  35       7.720   6.886  -2.004  1.00  0.00           H  
ATOM    500  HD1 HIS A  35       6.649   6.343   0.381  1.00  0.00           H  
ATOM    501  HD2 HIS A  35       4.460   5.084  -2.918  1.00  0.00           H  
ATOM    502  HE1 HIS A  35       4.997   4.668   1.270  1.00  0.00           H  
ATOM    503  N   THR A  36       7.427   9.808  -3.882  1.00  0.00           N  
ATOM    504  CA  THR A  36       8.479  10.689  -4.372  1.00  0.00           C  
ATOM    505  C   THR A  36       7.976  12.121  -4.511  1.00  0.00           C  
ATOM    506  O   THR A  36       8.758  13.071  -4.470  1.00  0.00           O  
ATOM    507  CB  THR A  36       9.023  10.214  -5.733  1.00  0.00           C  
ATOM    508  OG1 THR A  36      10.135  11.025  -6.127  1.00  0.00           O  
ATOM    509  CG2 THR A  36       7.940  10.275  -6.799  1.00  0.00           C  
ATOM    510  H   THR A  36       6.705   9.542  -4.488  1.00  0.00           H  
ATOM    511  HA  THR A  36       9.290  10.670  -3.658  1.00  0.00           H  
ATOM    512  HB  THR A  36       9.351   9.189  -5.634  1.00  0.00           H  
ATOM    513  HG1 THR A  36      10.938  10.500  -6.103  1.00  0.00           H  
ATOM    514 HG21 THR A  36       8.383  10.540  -7.747  1.00  0.00           H  
ATOM    515 HG22 THR A  36       7.206  11.019  -6.525  1.00  0.00           H  
ATOM    516 HG23 THR A  36       7.461   9.311  -6.883  1.00  0.00           H  
ATOM    517  N   ALA A  37       6.666  12.270  -4.676  1.00  0.00           N  
ATOM    518  CA  ALA A  37       6.058  13.587  -4.818  1.00  0.00           C  
ATOM    519  C   ALA A  37       5.848  14.245  -3.459  1.00  0.00           C  
ATOM    520  O   ALA A  37       4.751  14.206  -2.904  1.00  0.00           O  
ATOM    521  CB  ALA A  37       4.737  13.481  -5.565  1.00  0.00           C  
ATOM    522  H   ALA A  37       6.094  11.475  -4.701  1.00  0.00           H  
ATOM    523  HA  ALA A  37       6.727  14.201  -5.405  1.00  0.00           H  
ATOM    524  HB1 ALA A  37       4.291  14.461  -5.647  1.00  0.00           H  
ATOM    525  HB2 ALA A  37       4.914  13.082  -6.554  1.00  0.00           H  
ATOM    526  HB3 ALA A  37       4.070  12.825  -5.026  1.00  0.00           H  
ATOM    527  N   GLU A  38       6.908  14.847  -2.928  1.00  0.00           N  
ATOM    528  CA  GLU A  38       6.838  15.512  -1.632  1.00  0.00           C  
ATOM    529  C   GLU A  38       5.831  16.659  -1.662  1.00  0.00           C  
ATOM    530  O   GLU A  38       6.050  17.675  -2.321  1.00  0.00           O  
ATOM    531  CB  GLU A  38       8.216  16.039  -1.229  1.00  0.00           C  
ATOM    532  CG  GLU A  38       8.924  16.801  -2.337  1.00  0.00           C  
ATOM    533  CD  GLU A  38       9.781  15.903  -3.207  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      10.934  15.623  -2.818  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       9.298  15.479  -4.278  1.00  0.00           O  
ATOM    536  H   GLU A  38       7.756  14.844  -3.419  1.00  0.00           H  
ATOM    537  HA  GLU A  38       6.514  14.784  -0.903  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.103  16.699  -0.381  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       8.838  15.204  -0.942  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       8.182  17.277  -2.960  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       9.556  17.555  -1.891  1.00  0.00           H  
ATOM    542  N   LYS A  39       4.727  16.487  -0.943  1.00  0.00           N  
ATOM    543  CA  LYS A  39       3.686  17.507  -0.885  1.00  0.00           C  
ATOM    544  C   LYS A  39       4.086  18.641   0.053  1.00  0.00           C  
ATOM    545  O   LYS A  39       4.853  18.456   0.998  1.00  0.00           O  
ATOM    546  CB  LYS A  39       2.364  16.889  -0.421  1.00  0.00           C  
ATOM    547  CG  LYS A  39       1.940  15.678  -1.234  1.00  0.00           C  
ATOM    548  CD  LYS A  39       1.049  16.074  -2.400  1.00  0.00           C  
ATOM    549  CE  LYS A  39       1.865  16.373  -3.648  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       2.223  17.816  -3.744  1.00  0.00           N  
ATOM    551  H   LYS A  39       4.610  15.655  -0.438  1.00  0.00           H  
ATOM    552  HA  LYS A  39       3.557  17.906  -1.880  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       2.465  16.587   0.611  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       1.587  17.636  -0.494  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       2.822  15.187  -1.619  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       1.398  14.998  -0.593  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       0.370  15.262  -2.614  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       0.486  16.955  -2.128  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       2.771  15.787  -3.619  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       1.285  16.097  -4.516  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       3.244  17.920  -3.914  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       1.979  18.303  -2.858  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       1.704  18.261  -4.526  1.00  0.00           H  
ATOM    564  N   PRO A  40       3.555  19.844  -0.212  1.00  0.00           N  
ATOM    565  CA  PRO A  40       3.841  21.031   0.599  1.00  0.00           C  
ATOM    566  C   PRO A  40       3.215  20.951   1.987  1.00  0.00           C  
ATOM    567  O   PRO A  40       2.016  21.175   2.151  1.00  0.00           O  
ATOM    568  CB  PRO A  40       3.212  22.171  -0.207  1.00  0.00           C  
ATOM    569  CG  PRO A  40       2.136  21.521  -1.005  1.00  0.00           C  
ATOM    570  CD  PRO A  40       2.633  20.137  -1.322  1.00  0.00           C  
ATOM    571  HA  PRO A  40       4.904  21.199   0.694  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       2.811  22.913   0.469  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       3.959  22.621  -0.843  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       1.228  21.469  -0.424  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       1.969  22.076  -1.917  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       1.812  19.436  -1.337  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       3.155  20.131  -2.267  1.00  0.00           H  
ATOM    578  N   SER A  41       4.034  20.630   2.983  1.00  0.00           N  
ATOM    579  CA  SER A  41       3.559  20.516   4.357  1.00  0.00           C  
ATOM    580  C   SER A  41       4.723  20.576   5.341  1.00  0.00           C  
ATOM    581  O   SER A  41       5.878  20.382   4.966  1.00  0.00           O  
ATOM    582  CB  SER A  41       2.784  19.210   4.545  1.00  0.00           C  
ATOM    583  OG  SER A  41       1.515  19.275   3.918  1.00  0.00           O  
ATOM    584  H   SER A  41       4.980  20.463   2.789  1.00  0.00           H  
ATOM    585  HA  SER A  41       2.898  21.348   4.549  1.00  0.00           H  
ATOM    586  HB2 SER A  41       3.345  18.397   4.112  1.00  0.00           H  
ATOM    587  HB3 SER A  41       2.642  19.028   5.601  1.00  0.00           H  
ATOM    588  HG  SER A  41       1.119  20.134   4.083  1.00  0.00           H  
ATOM    589  N   GLY A  42       4.409  20.848   6.604  1.00  0.00           N  
ATOM    590  CA  GLY A  42       5.438  20.930   7.624  1.00  0.00           C  
ATOM    591  C   GLY A  42       5.196  19.968   8.770  1.00  0.00           C  
ATOM    592  O   GLY A  42       4.251  19.180   8.758  1.00  0.00           O  
ATOM    593  H   GLY A  42       3.470  20.995   6.846  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       6.394  20.704   7.174  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       5.464  21.937   8.013  1.00  0.00           H  
ATOM    596  N   PRO A  43       6.066  20.026   9.790  1.00  0.00           N  
ATOM    597  CA  PRO A  43       5.964  19.159  10.968  1.00  0.00           C  
ATOM    598  C   PRO A  43       4.765  19.510  11.843  1.00  0.00           C  
ATOM    599  O   PRO A  43       3.959  20.372  11.492  1.00  0.00           O  
ATOM    600  CB  PRO A  43       7.271  19.426  11.719  1.00  0.00           C  
ATOM    601  CG  PRO A  43       7.679  20.795  11.294  1.00  0.00           C  
ATOM    602  CD  PRO A  43       7.217  20.942   9.871  1.00  0.00           C  
ATOM    603  HA  PRO A  43       5.913  18.117  10.690  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       7.092  19.379  12.784  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       8.008  18.689  11.439  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       7.202  21.532  11.922  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       8.753  20.890  11.350  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       6.914  21.960   9.676  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       7.997  20.641   9.188  1.00  0.00           H  
ATOM    610  N   SER A  44       4.654  18.837  12.983  1.00  0.00           N  
ATOM    611  CA  SER A  44       3.551  19.075  13.907  1.00  0.00           C  
ATOM    612  C   SER A  44       3.889  20.203  14.877  1.00  0.00           C  
ATOM    613  O   SER A  44       3.218  21.234  14.905  1.00  0.00           O  
ATOM    614  CB  SER A  44       3.225  17.799  14.685  1.00  0.00           C  
ATOM    615  OG  SER A  44       3.014  16.706  13.807  1.00  0.00           O  
ATOM    616  H   SER A  44       5.328  18.161  13.207  1.00  0.00           H  
ATOM    617  HA  SER A  44       2.688  19.363  13.326  1.00  0.00           H  
ATOM    618  HB2 SER A  44       4.046  17.562  15.344  1.00  0.00           H  
ATOM    619  HB3 SER A  44       2.329  17.955  15.268  1.00  0.00           H  
ATOM    620  HG  SER A  44       2.721  17.033  12.954  1.00  0.00           H  
ATOM    621  N   SER A  45       4.935  19.998  15.671  1.00  0.00           N  
ATOM    622  CA  SER A  45       5.362  20.995  16.646  1.00  0.00           C  
ATOM    623  C   SER A  45       5.815  22.276  15.951  1.00  0.00           C  
ATOM    624  O   SER A  45       6.835  22.295  15.264  1.00  0.00           O  
ATOM    625  CB  SER A  45       6.497  20.442  17.510  1.00  0.00           C  
ATOM    626  OG  SER A  45       6.574  21.125  18.749  1.00  0.00           O  
ATOM    627  H   SER A  45       5.431  19.155  15.601  1.00  0.00           H  
ATOM    628  HA  SER A  45       4.517  21.223  17.279  1.00  0.00           H  
ATOM    629  HB2 SER A  45       6.322  19.394  17.701  1.00  0.00           H  
ATOM    630  HB3 SER A  45       7.434  20.561  16.987  1.00  0.00           H  
ATOM    631  HG  SER A  45       5.791  20.934  19.270  1.00  0.00           H  
ATOM    632  N   GLY A  46       5.047  23.346  16.136  1.00  0.00           N  
ATOM    633  CA  GLY A  46       5.385  24.616  15.521  1.00  0.00           C  
ATOM    634  C   GLY A  46       4.177  25.310  14.924  1.00  0.00           C  
ATOM    635  O   GLY A  46       4.337  26.091  13.987  1.00  0.00           O  
ATOM    636  H   GLY A  46       4.245  23.272  16.694  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       5.824  25.260  16.268  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       6.109  24.443  14.738  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       3.284   2.979  -0.717  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  185  640                                                                
CONECT  226  640                                                                
CONECT  434  640                                                                
CONECT  495  640                                                                
CONECT  640  185  226  434  495                                                 
MASTER      155    0    1    1    0    0    0    6  327    1    5    4          
END