HEADER    TRANSCRIPTION                           28-MAR-07   2ENA              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 311-343) 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;                                                   
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: P061225-28;                               
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 2ENA    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ENA    1       VERSN                                    
REVDAT   1   02-OCT-07 2ENA    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 2 311-343) 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 2ENA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026873.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  10      -26.00    -38.82                                   
REMARK 500  1 ASP A  16       41.24    -81.61                                   
REMARK 500  1 THR A  17      -53.51   -132.90                                   
REMARK 500  1 THR A  36       43.79    -85.50                                   
REMARK 500  1 GLU A  38      177.51    -54.56                                   
REMARK 500  1 LYS A  39       68.09   -113.92                                   
REMARK 500  2 SER A   2       41.62     36.01                                   
REMARK 500  2 SER A   5       41.80     39.99                                   
REMARK 500  2 THR A   8       44.55    -93.08                                   
REMARK 500  2 GLU A  10      -27.30    -37.78                                   
REMARK 500  2 ASP A  16       43.61    -80.09                                   
REMARK 500  2 THR A  17      -50.47   -134.27                                   
REMARK 500  2 GLU A  38       42.74   -108.31                                   
REMARK 500  2 PRO A  43       88.60    -69.81                                   
REMARK 500  3 SER A   6      128.94   -170.79                                   
REMARK 500  3 ASP A  16       38.46    -82.65                                   
REMARK 500  3 THR A  17      -54.68   -129.37                                   
REMARK 500  3 PRO A  40        1.23    -69.74                                   
REMARK 500  4 ASP A  16       40.47    -82.73                                   
REMARK 500  4 THR A  17      -56.16   -133.52                                   
REMARK 500  4 THR A  36      124.49    -35.26                                   
REMARK 500  4 PRO A  40     -177.33    -69.79                                   
REMARK 500  4 SER A  41      162.04    -45.96                                   
REMARK 500  5 ASP A  16       40.61    -82.86                                   
REMARK 500  5 THR A  17      -55.79   -133.58                                   
REMARK 500  5 THR A  36      159.30    -46.37                                   
REMARK 500  5 LYS A  39      144.20    -38.95                                   
REMARK 500  6 ASP A  16       40.17    -82.65                                   
REMARK 500  6 THR A  17      -55.69   -133.03                                   
REMARK 500  6 HIS A  35       45.01    -85.51                                   
REMARK 500  6 GLU A  38      143.72    -34.58                                   
REMARK 500  7 THR A   8      144.42   -173.78                                   
REMARK 500  7 ASP A  16       41.84    -80.86                                   
REMARK 500  7 THR A  17      -53.52   -134.47                                   
REMARK 500  7 THR A  36       44.59    -84.85                                   
REMARK 500  7 LYS A  39       55.00     72.34                                   
REMARK 500  7 PRO A  43        5.95    -69.74                                   
REMARK 500  8 ASP A  16       38.33    -84.72                                   
REMARK 500  8 THR A  17      -57.73   -130.59                                   
REMARK 500  8 HIS A  35      -75.35    -82.11                                   
REMARK 500  8 THR A  36       47.33     33.60                                   
REMARK 500  9 ASP A  16       38.45    -83.74                                   
REMARK 500  9 THR A  17      -56.08   -129.57                                   
REMARK 500  9 LYS A  39      102.16    -41.70                                   
REMARK 500  9 PRO A  43        1.22    -69.83                                   
REMARK 500 10 GLU A  10      -33.22    -34.02                                   
REMARK 500 10 ASP A  16       39.33    -82.36                                   
REMARK 500 10 THR A  17      -55.19   -131.71                                   
REMARK 500 10 HIS A  35       41.11    -82.88                                   
REMARK 500 11 SER A   5       42.45    -80.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     103 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  119.7                                              
REMARK 620 3 HIS A  31   NE2 114.4 101.5                                        
REMARK 620 4 HIS A  35   NE2 107.6 114.1  97.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003012948.8   RELATED DB: TARGETDB                    
DBREF  2ENA A    8    40  UNP    Q9NZL3   ZN224_HUMAN    311    343             
SEQADV 2ENA GLY A    1  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA SER A    2  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA SER A    3  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA GLY A    4  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA SER A    5  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA SER A    6  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA GLY A    7  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA SER A   41  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA GLY A   42  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA PRO A   43  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA SER A   44  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA SER A   45  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENA GLY A   46  UNP  Q9NZL3              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR ALA GLU LYS PRO PHE          
SEQRES   2 A   46  ARG CYS ASP THR CYS ASP LYS SER PHE ARG GLN ARG SER          
SEQRES   3 A   46  ALA LEU ASN SER HIS ARG MET ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  THR A   36  1                                  13    
SHEET    1   A 2 PHE A  13  ARG A  14  0                                        
SHEET    2   A 2 SER A  21  PHE A  22 -1  O  PHE A  22   N  PHE A  13           
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.33  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.19  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  1.90  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      17.623 -14.305  -3.525  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.398 -13.593  -3.839  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.583 -13.267  -2.602  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.035 -12.172  -2.483  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.436 -13.804  -3.305  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.649 -12.672  -4.344  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.799 -14.202  -4.500  1.00  0.00           H  
ATOM      8  N   SER A   2      15.503 -14.222  -1.681  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.744 -14.033  -0.450  1.00  0.00           C  
ATOM     10  C   SER A   2      13.351 -13.487  -0.748  1.00  0.00           C  
ATOM     11  O   SER A   2      12.857 -12.602  -0.050  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.487 -13.083   0.491  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.540 -13.751   1.165  1.00  0.00           O  
ATOM     14  H   SER A   2      15.962 -15.074  -1.834  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.645 -14.996   0.029  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.902 -12.266  -0.080  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.795 -12.694   1.225  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.830 -14.501   0.641  1.00  0.00           H  
ATOM     19  N   SER A   3      12.724 -14.021  -1.791  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.389 -13.585  -2.185  1.00  0.00           C  
ATOM     21  C   SER A   3      10.328 -14.192  -1.272  1.00  0.00           C  
ATOM     22  O   SER A   3      10.447 -15.336  -0.837  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.111 -13.975  -3.638  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.855 -13.480  -4.067  1.00  0.00           O  
ATOM     25  H   SER A   3      13.170 -14.724  -2.308  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.352 -12.510  -2.096  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.882 -13.565  -4.272  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.109 -15.052  -3.725  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.153 -14.020  -3.697  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.288 -13.414  -0.985  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.220 -13.890  -0.126  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.859 -13.379  -0.555  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.321 -12.449   0.046  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.246 -12.509  -1.361  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.211 -14.969  -0.146  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.413 -13.561   0.885  1.00  0.00           H  
ATOM     37  N   SER A   5       6.302 -13.986  -1.597  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.998 -13.583  -2.110  1.00  0.00           C  
ATOM     39  C   SER A   5       4.091 -14.795  -2.300  1.00  0.00           C  
ATOM     40  O   SER A   5       4.562 -15.927  -2.404  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.156 -12.837  -3.436  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.042 -11.997  -3.685  1.00  0.00           O  
ATOM     43  H   SER A   5       6.781 -14.721  -2.034  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.547 -12.921  -1.386  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.048 -12.231  -3.401  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.238 -13.553  -4.241  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.902 -11.419  -2.931  1.00  0.00           H  
ATOM     48  N   SER A   6       2.785 -14.548  -2.344  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.810 -15.618  -2.517  1.00  0.00           C  
ATOM     50  C   SER A   6       0.441 -15.052  -2.880  1.00  0.00           C  
ATOM     51  O   SER A   6       0.064 -13.971  -2.429  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.707 -16.454  -1.241  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.450 -15.635  -0.113  1.00  0.00           O  
ATOM     54  H   SER A   6       2.471 -13.624  -2.255  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.151 -16.250  -3.324  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.902 -17.166  -1.343  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.636 -16.982  -1.083  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.160 -16.181   0.621  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.300 -15.792  -3.700  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.620 -15.348  -4.111  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.656 -13.870  -4.445  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.684 -13.318  -4.961  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.052 -16.645  -4.028  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.922 -15.912  -4.981  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.317 -15.541  -3.309  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.783 -13.227  -4.154  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.944 -11.805  -4.430  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.648 -11.097  -3.278  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.263 -11.739  -2.427  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.742 -11.571  -5.726  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.987 -12.276  -5.669  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.948 -12.029  -6.940  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.522 -13.722  -3.744  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.960 -11.376  -4.555  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.940 -10.513  -5.823  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.651 -11.795  -6.168  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.196 -12.739  -6.631  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.472 -11.177  -7.402  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.615 -12.497  -7.650  1.00  0.00           H  
ATOM     80  N   ALA A   9      -3.555  -9.772  -3.258  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.186  -8.977  -2.211  1.00  0.00           C  
ATOM     82  C   ALA A   9      -5.706  -9.049  -2.309  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.297  -8.578  -3.280  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -3.718  -7.532  -2.291  1.00  0.00           C  
ATOM     85  H   ALA A   9      -3.051  -9.317  -3.964  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -3.878  -9.378  -1.256  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -4.545  -6.873  -2.070  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -2.927  -7.370  -1.573  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.350  -7.327  -3.285  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.332  -9.643  -1.298  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.784  -9.778  -1.272  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.457  -8.523  -1.821  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.579  -8.575  -2.325  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.269 -10.047   0.154  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -7.372  -9.449   1.225  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -7.988  -9.521   2.608  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -8.775 -10.457   2.860  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -7.682  -8.640   3.440  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.806 -10.000  -0.552  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.051 -10.617  -1.897  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -9.259  -9.633   0.269  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -8.315 -11.115   0.309  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -6.436  -9.988   1.235  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -7.186  -8.413   0.983  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.763  -7.394  -1.718  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.290  -6.124  -2.204  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.838  -5.860  -3.636  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.784  -6.320  -4.075  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.837  -4.979  -1.295  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.213  -5.176   0.164  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.597  -5.786   0.306  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.672  -4.868  -0.256  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.009  -5.153   0.335  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.873  -7.416  -1.306  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.368  -6.183  -2.184  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.763  -4.888  -1.359  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.289  -4.061  -1.641  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.492  -5.833   0.627  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.200  -4.216   0.661  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.625  -6.723  -0.230  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -9.798  -5.963   1.353  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.403  -3.846  -0.039  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.723  -5.007  -1.325  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.321  -6.109   0.069  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.707  -4.464  -0.012  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -11.963  -5.091   1.372  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.652  -5.100  -4.384  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.355  -4.755  -5.777  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.181  -3.789  -5.898  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.455  -3.800  -6.892  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.646  -4.090  -6.261  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.284  -3.557  -5.025  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.925  -4.518  -3.926  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.157  -5.636  -6.370  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.407  -3.299  -6.957  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.274  -4.824  -6.744  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.895  -2.574  -4.806  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.356  -3.518  -5.153  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.794  -3.991  -2.992  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.684  -5.280  -3.828  1.00  0.00           H  
ATOM    141  N   PHE A  13      -7.001  -2.954  -4.880  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.915  -1.981  -4.872  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.709  -2.517  -4.106  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.857  -3.186  -3.083  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.385  -0.665  -4.249  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.702  -0.183  -4.788  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -7.753   0.597  -5.932  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -8.888  -0.510  -4.150  1.00  0.00           C  
ATOM    149  CE1 PHE A  13      -8.963   1.042  -6.430  1.00  0.00           C  
ATOM    150  CE2 PHE A  13     -10.101  -0.068  -4.644  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.138   0.710  -5.785  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.613  -2.993  -4.115  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.625  -1.801  -5.896  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.493  -0.798  -3.183  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.647   0.099  -4.439  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -6.834   0.858  -6.437  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -8.860  -1.117  -3.257  1.00  0.00           H  
ATOM    158  HE1 PHE A  13      -8.989   1.650  -7.323  1.00  0.00           H  
ATOM    159  HE2 PHE A  13     -11.018  -0.329  -4.138  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.084   1.056  -6.174  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.516  -2.219  -4.610  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.284  -2.673  -3.975  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.125  -1.738  -4.309  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.985  -1.286  -5.445  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.949  -4.097  -4.421  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.823  -4.736  -3.625  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.268  -5.963  -4.332  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.285  -5.636  -5.643  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       0.447  -6.526  -6.615  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       0.100  -7.792  -6.424  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       0.957  -6.152  -7.782  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.462  -1.683  -5.428  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.440  -2.667  -2.907  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.831  -4.712  -4.313  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.660  -4.077  -5.461  1.00  0.00           H  
ATOM    176  HG2 ARG A  14      -0.028  -4.015  -3.502  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.201  -5.029  -2.657  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.511  -6.392  -3.720  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.065  -6.681  -4.456  1.00  0.00           H  
ATOM    180  HE  ARG A  14       0.548  -4.706  -5.806  1.00  0.00           H  
ATOM    181 HH11 ARG A  14      -0.286  -8.076  -5.547  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       0.222  -8.460  -7.159  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       1.220  -5.199  -7.930  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       1.079  -6.823  -8.513  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.296  -1.452  -3.310  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.850  -0.571  -3.496  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.086  -1.366  -3.907  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.603  -2.174  -3.134  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.135   0.207  -2.210  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.566   1.329  -2.321  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.460  -1.843  -2.425  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.609   0.127  -4.282  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.270   0.804  -1.960  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.327  -0.492  -1.409  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.555  -1.130  -5.127  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.731  -1.823  -5.641  1.00  0.00           C  
ATOM    197  C   ASP A  16       5.012  -1.165  -5.138  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.978  -1.007  -5.886  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.715  -1.833  -7.170  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.804  -2.712  -7.755  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       4.901  -3.887  -7.344  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       5.559  -2.224  -8.622  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.100  -0.474  -5.696  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.700  -2.840  -5.283  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.759  -2.203  -7.512  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       3.857  -0.826  -7.532  1.00  0.00           H  
ATOM    207  N   THR A  17       5.014  -0.781  -3.865  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.175  -0.138  -3.262  1.00  0.00           C  
ATOM    209  C   THR A  17       6.510  -0.762  -1.913  1.00  0.00           C  
ATOM    210  O   THR A  17       7.642  -1.184  -1.676  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.945   1.373  -3.073  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.380   1.935  -4.263  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.250   2.082  -2.743  1.00  0.00           C  
ATOM    214  H   THR A  17       4.215  -0.934  -3.320  1.00  0.00           H  
ATOM    215  HA  THR A  17       7.014  -0.273  -3.929  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.256   1.517  -2.253  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.949   2.767  -4.051  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.107   3.149  -2.814  1.00  0.00           H  
ATOM    219 HG22 THR A  17       8.014   1.774  -3.441  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.555   1.825  -1.739  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.519  -0.819  -1.030  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.707  -1.392   0.297  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.856  -2.646   0.475  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.745  -3.183   1.577  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.353  -0.365   1.375  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.641   0.250   1.281  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.637  -0.466  -1.277  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.748  -1.662   0.398  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.487  -0.815   2.348  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       6.014   0.484   1.283  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.257  -3.107  -0.618  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.417  -4.298  -0.584  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.195  -4.076   0.302  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.920  -4.864   1.208  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.217  -5.499  -0.079  1.00  0.00           C  
ATOM    236  CG  ASP A  19       3.420  -6.788  -0.128  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       2.468  -6.867  -0.932  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       3.748  -7.718   0.639  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.384  -2.635  -1.468  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.083  -4.497  -1.592  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.099  -5.620  -0.693  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       4.517  -5.320   0.943  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.465  -2.999   0.036  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.272  -2.672   0.808  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.985  -2.822  -0.042  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.907  -3.116  -1.235  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.366  -1.244   1.351  1.00  0.00           C  
ATOM    248  CG  LYS A  20       0.981  -1.159   2.737  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.679   0.174   3.400  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.715   0.517   4.460  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       1.284   1.664   5.307  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.735  -2.408  -0.699  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.215  -3.360   1.638  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       0.968  -0.654   0.675  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.628  -0.822   1.395  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.579  -1.953   3.349  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.053  -1.274   2.653  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       0.679   0.949   2.649  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.295   0.122   3.866  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       1.868  -0.346   5.089  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       2.642   0.772   3.968  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       1.548   2.562   4.854  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       1.741   1.610   6.239  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       0.253   1.643   5.437  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.142  -2.617   0.579  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.416  -2.732  -0.121  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.491  -1.895   0.566  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.492  -1.747   1.788  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.857  -4.195  -0.185  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.700  -4.831   1.072  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.139  -2.385   1.531  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.277  -2.362  -1.127  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.896  -4.244  -0.472  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.257  -4.717  -0.917  1.00  0.00           H  
ATOM    275  HG  SER A  21      -3.354  -4.200   1.708  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.405  -1.349  -0.230  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.486  -0.525   0.300  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.829  -0.948  -0.286  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.885  -1.659  -1.290  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.226   0.952  -0.003  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.937   1.464   0.573  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.720   0.990   0.112  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.943   2.421   1.575  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.533   1.460   0.641  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.759   2.895   2.108  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.552   2.414   1.640  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.351  -1.503  -1.196  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.514  -0.665   1.370  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.189   1.091  -1.073  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -7.032   1.542   0.405  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.702   0.245  -0.670  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.888   2.798   1.942  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.590   1.083   0.273  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.779   3.641   2.889  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.626   2.782   2.055  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.911  -0.506   0.348  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.254  -0.840  -0.109  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.791   0.235  -1.050  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.500  -0.065  -2.010  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.196  -1.003   1.085  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.697  -1.995   2.123  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.848  -2.626   2.890  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -12.336  -1.757   3.958  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -11.784  -1.695   5.164  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -10.731  -2.446   5.454  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -12.284  -0.879   6.083  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.802   0.057   1.142  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.200  -1.776  -0.645  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.319  -0.044   1.566  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.156  -1.343   0.727  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.141  -2.776   1.624  1.00  0.00           H  
ATOM    312  HG3 ARG A  23     -10.052  -1.480   2.818  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.657  -2.822   2.202  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -11.509  -3.556   3.321  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -13.113  -1.193   3.765  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -10.351  -3.061   4.764  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -10.316  -2.397   6.363  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -13.078  -0.311   5.868  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -11.868  -0.833   6.991  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.447   1.487  -0.768  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.895   2.606  -1.588  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.764   3.119  -2.474  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.637   3.304  -2.014  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.419   3.738  -0.703  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.329   3.262   0.418  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.762   3.067  -0.036  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.181   3.612  -1.058  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.523   2.286   0.721  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.879   1.663   0.011  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.697   2.254  -2.219  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.578   4.252  -0.261  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.973   4.432  -1.317  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -11.955   2.320   0.793  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -12.315   3.995   1.212  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -14.121   1.886   1.522  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.453   2.143   0.452  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.073   3.347  -3.746  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.082   3.837  -4.697  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.472   5.152  -4.217  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.293   5.421  -4.447  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.718   4.031  -6.075  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.704   4.219  -7.192  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.378   4.258  -8.554  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -8.458   4.678  -9.608  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -8.793   4.747 -10.892  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -10.021   4.427 -11.278  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.900   5.139 -11.792  1.00  0.00           N  
ATOM    348  H   ARG A  25     -10.988   3.181  -4.054  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.299   3.098  -4.771  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.318   3.163  -6.306  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.354   4.902  -6.045  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.179   5.150  -7.036  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.002   3.400  -7.170  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.749   3.271  -8.786  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.204   4.952  -8.513  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.546   4.919  -9.345  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -10.696   4.133 -10.602  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -10.271   4.481 -12.245  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -6.974   5.381 -11.504  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.153   5.190 -12.757  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.284   5.966  -3.550  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.826   7.254  -3.042  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.880   7.066  -1.860  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.146   7.981  -1.487  1.00  0.00           O  
ATOM    365  CB  SER A  26     -10.020   8.114  -2.624  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.591   9.329  -2.032  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.214   5.695  -3.399  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.294   7.754  -3.838  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.618   8.343  -3.492  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.619   7.570  -1.907  1.00  0.00           H  
ATOM    371  HG  SER A  26      -8.927   9.142  -1.363  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.905   5.873  -1.275  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.049   5.564  -0.136  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.657   5.141  -0.594  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.657   5.458   0.052  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.680   4.473   0.717  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.512   5.185  -1.617  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.963   6.455   0.469  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.548   4.712   1.762  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -8.734   4.407   0.493  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.205   3.528   0.501  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.599   4.425  -1.711  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.329   3.958  -2.256  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.684   5.030  -3.128  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.495   5.318  -2.997  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.540   2.680  -3.070  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.478   2.376  -4.128  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.374   1.510  -3.541  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.107   1.695  -5.335  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.430   4.204  -2.182  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.672   3.742  -1.426  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.568   1.850  -2.382  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.494   2.762  -3.572  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.033   3.304  -4.460  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -1.710   2.124  -2.952  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.818   1.044  -4.341  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -2.810   0.746  -2.914  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -3.677   2.098  -6.240  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.173   1.872  -5.332  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.918   0.633  -5.288  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.477   5.619  -4.017  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.983   6.662  -4.909  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.262   7.753  -4.125  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.375   8.426  -4.650  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.140   7.270  -5.706  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.402   6.528  -7.002  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.662   5.615  -7.369  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.460   6.919  -7.703  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.417   5.347  -4.074  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.285   6.206  -5.596  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.038   7.237  -5.106  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.906   8.297  -5.941  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.005   7.653  -7.350  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.654   6.456  -8.545  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.648   7.922  -2.864  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.041   8.934  -2.008  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.833   8.365  -1.268  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.819   9.043  -1.098  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.065   9.464  -1.003  1.00  0.00           C  
ATOM    420  OG  SER A  30      -4.782  10.563  -1.538  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.361   7.354  -2.503  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.712   9.747  -2.637  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.764   8.679  -0.758  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -3.554   9.784  -0.107  1.00  0.00           H  
ATOM    425  HG  SER A  30      -5.684  10.296  -1.727  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.950   7.116  -0.830  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.869   6.454  -0.108  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.383   6.357  -0.976  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.501   6.521  -0.488  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.304   5.058   0.338  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.166   4.184   0.767  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.337   4.179   2.050  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.567   3.282   0.074  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.331   3.313   2.128  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.491   2.754   0.942  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.783   6.627  -0.996  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.641   7.047   0.764  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -1.984   5.150   1.173  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.811   4.567  -0.480  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.015   4.730   2.794  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.448   3.024  -0.970  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.915   3.097   3.011  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.186   6.088  -2.262  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.299   5.966  -3.196  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.092   7.268  -3.269  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.277   7.266  -3.600  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.786   5.591  -4.588  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.008   4.285  -4.618  1.00  0.00           C  
ATOM    449  CD  ARG A  32       0.149   3.585  -5.961  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.538   3.250  -6.261  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       1.897   2.302  -7.120  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       0.973   1.600  -7.762  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       3.182   2.056  -7.340  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.729   5.967  -2.591  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.949   5.182  -2.838  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.138   6.378  -4.944  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.628   5.499  -5.256  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.386   3.634  -3.844  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -1.035   4.494  -4.438  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.434   2.676  -5.941  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.230   4.237  -6.733  1.00  0.00           H  
ATOM    462  HE  ARG A  32       2.237   3.756  -5.798  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.003   1.785  -7.599  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       1.245   0.889  -8.410  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       3.881   2.583  -6.859  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       3.451   1.343  -7.987  1.00  0.00           H  
ATOM    467  N   MET A  33       1.429   8.377  -2.958  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.073   9.685  -2.988  1.00  0.00           C  
ATOM    469  C   MET A  33       3.201   9.759  -1.964  1.00  0.00           C  
ATOM    470  O   MET A  33       4.282  10.272  -2.254  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.048  10.788  -2.715  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.101  10.809  -3.710  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.835  12.446  -3.887  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.410  12.201  -3.069  1.00  0.00           C  
ATOM    475  H   MET A  33       0.485   8.315  -2.702  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.488   9.828  -3.974  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.638  10.645  -1.727  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.547  11.745  -2.754  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.269  10.491  -4.673  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.862  10.122  -3.373  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.259  11.639  -2.159  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.846  13.160  -2.832  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -3.074  11.655  -3.724  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.943   9.244  -0.767  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.938   9.251   0.298  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.253   8.642  -0.174  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.323   8.971   0.341  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.443   8.480   1.536  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.746   6.987   1.389  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.952   8.705   1.740  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.910   6.109   2.293  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.063   8.849  -0.596  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.111  10.278   0.585  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.962   8.862   2.402  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.559   6.687   0.370  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.786   6.814   1.626  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.723   9.751   1.596  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.398   8.115   1.025  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.676   8.411   2.741  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       1.864   6.343   2.155  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.081   5.072   2.047  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.185   6.286   3.322  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.168   7.752  -1.158  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.353   7.098  -1.702  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.001   7.959  -2.781  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.183   7.801  -3.090  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.987   5.729  -2.277  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.414   4.787  -1.263  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.986   4.573  -0.026  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.312   4.003  -1.306  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.262   3.696   0.646  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.240   3.334  -0.109  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.288   7.531  -1.526  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.057   6.963  -0.895  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.254   5.859  -3.059  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.873   5.272  -2.692  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.802   5.000   0.308  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.617   3.917  -2.131  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.469   3.336   1.642  1.00  0.00           H  
ATOM    520  N   THR A  36       6.220   8.870  -3.353  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.718   9.755  -4.399  1.00  0.00           C  
ATOM    522  C   THR A  36       7.390  10.987  -3.804  1.00  0.00           C  
ATOM    523  O   THR A  36       7.178  12.107  -4.267  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.584  10.207  -5.339  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.682  11.071  -4.639  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.823   9.008  -5.885  1.00  0.00           C  
ATOM    527  H   THR A  36       5.287   8.948  -3.064  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.443   9.207  -4.983  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.018  10.747  -6.168  1.00  0.00           H  
ATOM    530  HG1 THR A  36       3.842  11.102  -5.103  1.00  0.00           H  
ATOM    531 HG21 THR A  36       5.524   8.285  -6.275  1.00  0.00           H  
ATOM    532 HG22 THR A  36       4.162   9.330  -6.676  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.244   8.558  -5.093  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.204  10.772  -2.774  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.896  11.875  -2.133  1.00  0.00           C  
ATOM    536  C   GLY A  37      10.314  11.517  -1.736  1.00  0.00           C  
ATOM    537  O   GLY A  37      11.272  11.966  -2.363  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.335   9.857  -2.448  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.924  12.712  -2.814  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.348  12.162  -1.247  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.447  10.707  -0.690  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.760  10.292  -0.209  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.578   9.664  -1.333  1.00  0.00           C  
ATOM    544  O   GLU A  38      12.100   9.519  -2.458  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.614   9.299   0.946  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.400   9.962   2.296  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.703  10.338   2.974  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      13.420  11.210   2.439  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      13.007   9.760   4.039  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.645  10.382  -0.231  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.275  11.171   0.148  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.770   8.655   0.747  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      12.508   8.697   1.002  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      10.815  10.858   2.154  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.861   9.280   2.937  1.00  0.00           H  
ATOM    556  N   LYS A  39      13.815   9.294  -1.021  1.00  0.00           N  
ATOM    557  CA  LYS A  39      14.702   8.681  -2.003  1.00  0.00           C  
ATOM    558  C   LYS A  39      15.010   7.235  -1.630  1.00  0.00           C  
ATOM    559  O   LYS A  39      16.138   6.886  -1.279  1.00  0.00           O  
ATOM    560  CB  LYS A  39      16.003   9.479  -2.114  1.00  0.00           C  
ATOM    561  CG  LYS A  39      16.676   9.734  -0.777  1.00  0.00           C  
ATOM    562  CD  LYS A  39      18.088  10.267  -0.956  1.00  0.00           C  
ATOM    563  CE  LYS A  39      19.013   9.211  -1.542  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      18.999   9.227  -3.031  1.00  0.00           N  
ATOM    565  H   LYS A  39      14.140   9.436  -0.107  1.00  0.00           H  
ATOM    566  HA  LYS A  39      14.199   8.695  -2.958  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      16.692   8.935  -2.743  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      15.788  10.434  -2.572  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      16.097  10.458  -0.224  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      16.719   8.806  -0.223  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      18.061  11.116  -1.623  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      18.472  10.575   0.007  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      20.018   9.400  -1.198  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      18.691   8.239  -1.198  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      18.247   9.857  -3.375  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      18.828   8.268  -3.397  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      19.913   9.565  -3.393  1.00  0.00           H  
ATOM    578  N   PRO A  40      13.987   6.372  -1.707  1.00  0.00           N  
ATOM    579  CA  PRO A  40      14.125   4.949  -1.383  1.00  0.00           C  
ATOM    580  C   PRO A  40      14.964   4.199  -2.413  1.00  0.00           C  
ATOM    581  O   PRO A  40      15.303   4.741  -3.464  1.00  0.00           O  
ATOM    582  CB  PRO A  40      12.681   4.440  -1.396  1.00  0.00           C  
ATOM    583  CG  PRO A  40      11.957   5.378  -2.299  1.00  0.00           C  
ATOM    584  CD  PRO A  40      12.616   6.718  -2.118  1.00  0.00           C  
ATOM    585  HA  PRO A  40      14.551   4.805  -0.401  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      12.657   3.428  -1.775  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      12.278   4.465  -0.395  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      12.051   5.049  -3.322  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      10.917   5.431  -2.014  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      12.618   7.266  -3.048  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      12.114   7.284  -1.346  1.00  0.00           H  
ATOM    592  N   SER A  41      15.293   2.949  -2.103  1.00  0.00           N  
ATOM    593  CA  SER A  41      16.095   2.125  -3.001  1.00  0.00           C  
ATOM    594  C   SER A  41      15.241   1.567  -4.134  1.00  0.00           C  
ATOM    595  O   SER A  41      14.805   0.418  -4.091  1.00  0.00           O  
ATOM    596  CB  SER A  41      16.749   0.978  -2.227  1.00  0.00           C  
ATOM    597  OG  SER A  41      17.774   1.457  -1.374  1.00  0.00           O  
ATOM    598  H   SER A  41      14.992   2.573  -1.249  1.00  0.00           H  
ATOM    599  HA  SER A  41      16.868   2.750  -3.422  1.00  0.00           H  
ATOM    600  HB2 SER A  41      16.002   0.480  -1.628  1.00  0.00           H  
ATOM    601  HB3 SER A  41      17.177   0.275  -2.926  1.00  0.00           H  
ATOM    602  HG  SER A  41      18.614   1.434  -1.839  1.00  0.00           H  
ATOM    603  N   GLY A  42      15.005   2.392  -5.151  1.00  0.00           N  
ATOM    604  CA  GLY A  42      14.204   1.964  -6.283  1.00  0.00           C  
ATOM    605  C   GLY A  42      13.491   3.119  -6.957  1.00  0.00           C  
ATOM    606  O   GLY A  42      12.324   3.401  -6.683  1.00  0.00           O  
ATOM    607  H   GLY A  42      15.379   3.298  -5.132  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      14.847   1.481  -7.003  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      13.467   1.252  -5.939  1.00  0.00           H  
ATOM    610  N   PRO A  43      14.200   3.810  -7.862  1.00  0.00           N  
ATOM    611  CA  PRO A  43      13.647   4.953  -8.595  1.00  0.00           C  
ATOM    612  C   PRO A  43      12.584   4.535  -9.604  1.00  0.00           C  
ATOM    613  O   PRO A  43      12.651   3.447 -10.177  1.00  0.00           O  
ATOM    614  CB  PRO A  43      14.867   5.536  -9.314  1.00  0.00           C  
ATOM    615  CG  PRO A  43      15.808   4.390  -9.453  1.00  0.00           C  
ATOM    616  CD  PRO A  43      15.595   3.530  -8.238  1.00  0.00           C  
ATOM    617  HA  PRO A  43      13.235   5.693  -7.925  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      14.568   5.923 -10.278  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      15.295   6.329  -8.719  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      15.582   3.835 -10.350  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      16.825   4.753  -9.481  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      15.726   2.487  -8.487  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      16.273   3.818  -7.448  1.00  0.00           H  
ATOM    624  N   SER A  44      11.602   5.405  -9.818  1.00  0.00           N  
ATOM    625  CA  SER A  44      10.522   5.124 -10.757  1.00  0.00           C  
ATOM    626  C   SER A  44      10.236   6.338 -11.635  1.00  0.00           C  
ATOM    627  O   SER A  44      10.913   7.362 -11.539  1.00  0.00           O  
ATOM    628  CB  SER A  44       9.255   4.717 -10.002  1.00  0.00           C  
ATOM    629  OG  SER A  44       8.948   5.650  -8.981  1.00  0.00           O  
ATOM    630  H   SER A  44      11.604   6.256  -9.331  1.00  0.00           H  
ATOM    631  HA  SER A  44      10.835   4.304 -11.387  1.00  0.00           H  
ATOM    632  HB2 SER A  44       8.427   4.671 -10.692  1.00  0.00           H  
ATOM    633  HB3 SER A  44       9.404   3.745  -9.553  1.00  0.00           H  
ATOM    634  HG  SER A  44       8.608   5.184  -8.213  1.00  0.00           H  
ATOM    635  N   SER A  45       9.228   6.216 -12.493  1.00  0.00           N  
ATOM    636  CA  SER A  45       8.853   7.301 -13.392  1.00  0.00           C  
ATOM    637  C   SER A  45      10.010   7.663 -14.318  1.00  0.00           C  
ATOM    638  O   SER A  45      10.301   8.838 -14.537  1.00  0.00           O  
ATOM    639  CB  SER A  45       8.423   8.531 -12.590  1.00  0.00           C  
ATOM    640  OG  SER A  45       7.928   9.548 -13.443  1.00  0.00           O  
ATOM    641  H   SER A  45       8.725   5.375 -12.523  1.00  0.00           H  
ATOM    642  HA  SER A  45       8.020   6.963 -13.990  1.00  0.00           H  
ATOM    643  HB2 SER A  45       7.646   8.251 -11.895  1.00  0.00           H  
ATOM    644  HB3 SER A  45       9.273   8.916 -12.045  1.00  0.00           H  
ATOM    645  HG  SER A  45       8.644  10.139 -13.687  1.00  0.00           H  
ATOM    646  N   GLY A  46      10.667   6.642 -14.861  1.00  0.00           N  
ATOM    647  CA  GLY A  46      11.785   6.872 -15.758  1.00  0.00           C  
ATOM    648  C   GLY A  46      11.922   5.784 -16.804  1.00  0.00           C  
ATOM    649  O   GLY A  46      12.811   4.943 -16.682  1.00  0.00           O  
ATOM    650  H   GLY A  46      10.390   5.725 -14.651  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      11.644   7.820 -16.255  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      12.695   6.912 -15.177  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.060   1.846  -0.102  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.419  -8.680 -11.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.186  -9.251 -11.293  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.414 -10.145 -10.090  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.396  -9.679  -8.951  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.387  -7.986 -12.493  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.519  -8.450 -11.012  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.723  -9.834 -12.077  1.00  0.00           H  
ATOM      8  N   SER A   2       8.627 -11.432 -10.343  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.853 -12.394  -9.271  1.00  0.00           C  
ATOM     10  C   SER A   2       8.006 -12.055  -8.048  1.00  0.00           C  
ATOM     11  O   SER A   2       8.473 -12.140  -6.913  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.334 -12.423  -8.887  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.675 -13.647  -8.260  1.00  0.00           O  
ATOM     14  H   SER A   2       8.629 -11.743 -11.273  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.566 -13.370  -9.634  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.936 -12.307  -9.775  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.541 -11.612  -8.203  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.135 -14.210  -8.886  1.00  0.00           H  
ATOM     19  N   SER A   3       6.757 -11.671  -8.291  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.843 -11.315  -7.211  1.00  0.00           C  
ATOM     21  C   SER A   3       4.666 -12.283  -7.154  1.00  0.00           C  
ATOM     22  O   SER A   3       3.626 -12.051  -7.770  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.333  -9.884  -7.397  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.617  -9.752  -8.612  1.00  0.00           O  
ATOM     25  H   SER A   3       6.443 -11.623  -9.218  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.390 -11.375  -6.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.679  -9.629  -6.577  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.173  -9.205  -7.411  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.763 -10.183  -8.529  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.838 -13.371  -6.409  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.782 -14.359  -6.284  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.634 -13.875  -5.422  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.722 -12.821  -4.793  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.688 -13.504  -5.940  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.406 -14.594  -7.269  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.194 -15.256  -5.844  1.00  0.00           H  
ATOM     37  N   SER A   5       1.551 -14.646  -5.394  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.377 -14.287  -4.607  1.00  0.00           C  
ATOM     39  C   SER A   5       0.101 -12.789  -4.696  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.229 -12.147  -3.699  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.573 -14.695  -3.145  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.726 -14.082  -2.595  1.00  0.00           O  
ATOM     43  H   SER A   5       1.541 -15.475  -5.917  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.469 -14.822  -5.011  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.289 -14.392  -2.571  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.687 -15.768  -3.086  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.805 -13.186  -2.931  1.00  0.00           H  
ATOM     48  N   SER A   6       0.237 -12.239  -5.898  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.006 -10.816  -6.119  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.343 -10.583  -6.791  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.099  -9.694  -6.399  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.126 -10.223  -6.977  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.229 -10.899  -8.218  1.00  0.00           O  
ATOM     54  H   SER A   6       0.502 -12.804  -6.654  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.005 -10.328  -5.156  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.918  -9.181  -7.164  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.065 -10.315  -6.451  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.506 -10.630  -8.790  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.639 -11.389  -7.806  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.897 -11.255  -8.518  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.094 -11.572  -7.644  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.197 -11.083  -7.887  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.998 -12.080  -8.075  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.987 -10.241  -8.879  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.893 -11.928  -9.362  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.877 -12.396  -6.623  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.948 -12.782  -5.712  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.995 -11.860  -4.499  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.132 -12.317  -3.365  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.780 -14.235  -5.231  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.454 -14.436  -4.730  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.054 -15.214  -6.363  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.976 -12.754  -6.482  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.884 -12.707  -6.246  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.489 -14.420  -4.437  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.210 -13.699  -4.165  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.105 -15.198  -6.607  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.772 -16.210  -6.054  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.478 -14.930  -7.232  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.882 -10.559  -4.745  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.915  -9.572  -3.673  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.328  -9.403  -3.125  1.00  0.00           C  
ATOM     83  O   ALA A   9      -7.230  -8.963  -3.837  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.375  -8.238  -4.166  1.00  0.00           C  
ATOM     85  H   ALA A   9      -4.775 -10.255  -5.671  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.271  -9.921  -2.878  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -4.317  -8.250  -5.244  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -5.036  -7.444  -3.850  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.391  -8.073  -3.754  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.513  -9.757  -1.857  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.818  -9.646  -1.216  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.546  -8.387  -1.679  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.776  -8.332  -1.683  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.664  -9.629   0.306  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -6.335  -9.061   0.776  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -5.252 -10.118   0.876  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -5.399 -11.041   1.705  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -4.258 -10.022   0.127  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.755 -10.102  -1.341  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.402 -10.509  -1.500  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -8.457  -9.031   0.730  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.750 -10.640   0.675  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -6.014  -8.304   0.077  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -6.473  -8.615   1.750  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.777  -7.375  -2.067  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.346  -6.116  -2.533  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.852  -5.782  -3.937  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.763  -6.182  -4.350  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.984  -4.982  -1.570  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.400  -5.248  -0.134  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.881  -5.570  -0.033  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.716  -4.624  -0.881  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.057  -4.378  -0.282  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.802  -7.479  -2.041  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.419  -6.226  -2.559  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.914  -4.836  -1.592  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.470  -4.076  -1.902  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.834  -6.086   0.246  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.190  -4.370   0.460  1.00  0.00           H  
ATOM    120  HD2 LYS A  11     -10.045  -6.582  -0.374  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.190  -5.482   0.999  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.194  -3.684  -0.970  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.844  -5.059  -1.862  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.230  -3.356  -0.200  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.108  -4.806   0.665  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.798  -4.798  -0.879  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.669  -5.029  -4.689  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.335  -4.623  -6.057  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.199  -3.606  -6.099  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.554  -3.423  -7.132  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.634  -3.995  -6.568  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.339  -3.532  -5.340  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.981  -4.516  -4.261  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.078  -5.473  -6.672  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.403  -3.169  -7.227  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.212  -4.736  -7.099  1.00  0.00           H  
ATOM    137  HG2 PRO A  12     -10.000  -2.543  -5.073  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.406  -3.532  -5.508  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.908  -4.018  -3.305  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.710  -5.312  -4.219  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.958  -2.948  -4.970  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.900  -1.949  -4.879  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.707  -2.491  -4.098  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.871  -3.146  -3.069  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.426  -0.677  -4.210  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.770  -0.242  -4.722  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -7.869   0.577  -5.835  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -8.933  -0.653  -4.091  1.00  0.00           C  
ATOM    149  CE1 PHE A  13      -9.104   0.979  -6.309  1.00  0.00           C  
ATOM    150  CE2 PHE A  13     -10.170  -0.255  -4.561  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.255   0.563  -5.671  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.506  -3.138  -4.180  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.581  -1.712  -5.882  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.517  -0.849  -3.148  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.727   0.127  -4.382  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -6.968   0.904  -6.335  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -8.868  -1.292  -3.223  1.00  0.00           H  
ATOM    158  HE1 PHE A  13      -9.167   1.619  -7.177  1.00  0.00           H  
ATOM    159  HE2 PHE A  13     -11.069  -0.581  -4.060  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.221   0.875  -6.040  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.506  -2.213  -4.595  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.285  -2.674  -3.946  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.129  -1.716  -4.219  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.979  -1.207  -5.331  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.922  -4.078  -4.431  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.982  -4.822  -3.497  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.391  -6.053  -4.165  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.941  -6.366  -3.655  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       1.774  -7.215  -4.248  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       1.415  -7.831  -5.365  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       2.970  -7.448  -3.723  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.440  -1.686  -5.419  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.466  -2.706  -2.882  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.829  -4.658  -4.530  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.447  -4.001  -5.397  1.00  0.00           H  
ATOM    176  HG2 ARG A  14      -0.178  -4.161  -3.209  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.531  -5.129  -2.619  1.00  0.00           H  
ATOM    178  HD2 ARG A  14      -1.043  -6.894  -3.982  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -0.326  -5.873  -5.228  1.00  0.00           H  
ATOM    180  HE  ARG A  14       1.227  -5.922  -2.831  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       0.514  -7.656  -5.764  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       2.044  -8.468  -5.810  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       3.245  -6.985  -2.880  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       3.597  -8.086  -4.169  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.314  -1.473  -3.198  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.828  -0.576  -3.326  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.084  -1.347  -3.721  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.643  -2.095  -2.920  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.067   0.171  -2.013  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.467   1.335  -2.063  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.485  -1.908  -2.336  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.602   0.141  -4.102  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.180   0.736  -1.762  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.263  -0.547  -1.230  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.522  -1.158  -4.961  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.712  -1.835  -5.463  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.979  -1.129  -4.989  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.918  -0.929  -5.760  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.687  -1.891  -6.991  1.00  0.00           C  
ATOM    200  CG  ASP A  16       3.010  -3.143  -7.513  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       3.506  -4.252  -7.223  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       1.982  -3.014  -8.211  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.033  -0.549  -5.553  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.710  -2.842  -5.075  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       3.152  -1.031  -7.368  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       4.701  -1.870  -7.363  1.00  0.00           H  
ATOM    207  N   THR A  17       4.998  -0.751  -3.714  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.147  -0.065  -3.137  1.00  0.00           C  
ATOM    209  C   THR A  17       6.520  -0.660  -1.784  1.00  0.00           C  
ATOM    210  O   THR A  17       7.680  -0.993  -1.539  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.875   1.441  -2.965  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.347   1.985  -4.181  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.148   2.181  -2.583  1.00  0.00           C  
ATOM    214  H   THR A  17       4.219  -0.938  -3.150  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.981  -0.184  -3.814  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.148   1.572  -2.176  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.390   2.030  -4.122  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.463   2.802  -3.407  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.924   1.466  -2.353  1.00  0.00           H  
ATOM    220 HG23 THR A  17       6.959   2.799  -1.718  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.529  -0.792  -0.908  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.753  -1.347   0.422  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.932  -2.617   0.625  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.816  -3.121   1.743  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.394  -0.317   1.494  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.644   0.189   1.483  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.625  -0.508  -1.161  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.800  -1.593   0.507  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.608  -0.733   2.468  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.994   0.569   1.347  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.365  -3.129  -0.461  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.556  -4.341  -0.403  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.330  -4.134   0.481  1.00  0.00           C  
ATOM    234  O   ASP A  19       2.099  -4.886   1.428  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.388  -5.511   0.124  1.00  0.00           C  
ATOM    236  CG  ASP A  19       5.263  -6.129  -0.949  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       4.719  -6.833  -1.826  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       6.491  -5.908  -0.912  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.494  -2.682  -1.324  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.226  -4.569  -1.406  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.025  -5.160   0.923  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.725  -6.273   0.506  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.546  -3.108   0.166  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.343  -2.801   0.930  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.903  -2.933   0.061  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.810  -3.209  -1.136  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.428  -1.386   1.507  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.034  -1.332   2.899  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.701  -0.027   3.602  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.094  -0.068   5.070  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       0.268  -1.040   5.838  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.782  -2.545  -0.601  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.276  -3.508   1.743  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.032  -0.778   0.850  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.568  -0.969   1.555  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.646  -2.152   3.483  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.108  -1.422   2.817  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.235   0.779   3.120  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.363   0.150   3.528  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       2.132  -0.354   5.143  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       0.962   0.917   5.493  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       0.800  -1.922   5.988  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.604  -1.258   5.316  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       0.014  -0.640   6.764  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.068  -2.733   0.669  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.333  -2.832  -0.050  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.413  -2.000   0.634  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.427  -1.865   1.858  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.779  -4.292  -0.141  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.567  -4.968   1.086  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.077  -2.516   1.625  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.177  -2.449  -1.048  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.830  -4.331  -0.383  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.213  -4.791  -0.915  1.00  0.00           H  
ATOM    275  HG  SER A  21      -4.377  -4.956   1.602  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.317  -1.444  -0.165  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.402  -0.624   0.361  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.744  -1.055  -0.223  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.799  -1.884  -1.132  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.149   0.854   0.052  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.841   1.362   0.585  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.640   0.881   0.087  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.810   2.322   1.584  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.435   1.347   0.577  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.608   2.792   2.077  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.418   2.305   1.572  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.253  -1.588  -1.133  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.429  -0.759   1.432  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.148   0.995  -1.018  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.940   1.445   0.489  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.652   0.132  -0.691  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.741   2.705   1.979  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.506   0.964   0.180  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.599   3.541   2.855  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.478   2.670   1.956  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.823  -0.487   0.305  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.164  -0.813  -0.163  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.732   0.316  -1.019  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.440   0.071  -1.995  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.090  -1.081   1.025  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.615  -2.210   1.925  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.779  -2.889   2.630  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -12.086  -2.258   3.911  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -13.243  -2.409   4.546  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -14.197  -3.167   4.022  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -13.447  -1.803   5.709  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.714   0.167   1.026  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.098  -1.707  -0.765  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.163  -0.183   1.620  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.070  -1.337   0.651  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.096  -2.943   1.324  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.942  -1.807   2.666  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.650  -2.832   1.994  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -11.525  -3.924   2.800  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -11.395  -1.694   4.316  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -14.045  -3.625   3.147  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -15.066  -3.280   4.503  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -12.730  -1.232   6.107  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -14.317  -1.917   6.186  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.414   1.551  -0.646  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.894   2.717  -1.379  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.825   3.235  -2.336  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.675   3.439  -1.946  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.304   3.824  -0.406  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.117   3.324   0.777  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.604   3.273   0.485  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.343   4.203   0.807  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.050   2.184  -0.130  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.846   1.682   0.141  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.757   2.416  -1.952  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.414   4.303  -0.027  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.896   4.553  -0.939  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -11.783   2.329   1.033  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.952   3.984   1.616  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -13.403   1.483  -0.356  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.006   2.125  -0.331  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.213   3.446  -3.589  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.288   3.939  -4.602  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.613   5.228  -4.142  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.449   5.477  -4.455  1.00  0.00           O  
ATOM    341  CB  ARG A  25     -10.024   4.179  -5.922  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -9.102   4.540  -7.076  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.853   4.576  -8.398  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -9.098   5.270  -9.437  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -9.030   6.593  -9.537  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -9.667   7.361  -8.664  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.322   7.151 -10.511  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.143   3.265  -3.839  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.530   3.185  -4.755  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.563   3.282  -6.188  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.727   4.986  -5.786  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.674   5.514  -6.891  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.315   3.804  -7.139  1.00  0.00           H  
ATOM    354  HD2 ARG A  25     -10.040   3.562  -8.718  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.794   5.085  -8.248  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -8.620   4.722 -10.093  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -10.201   6.943  -7.928  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -9.613   8.357  -8.740  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.840   6.575 -11.171  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.271   8.146 -10.585  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.353   6.043  -3.397  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.829   7.309  -2.897  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.871   7.077  -1.732  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.135   7.978  -1.331  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.974   8.222  -2.456  1.00  0.00           C  
ATOM    366  OG  SER A  26     -10.991   8.277  -3.442  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.275   5.789  -3.182  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.289   7.785  -3.702  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.400   7.844  -1.539  1.00  0.00           H  
ATOM    370  HB3 SER A  26      -9.593   9.219  -2.292  1.00  0.00           H  
ATOM    371  HG  SER A  26     -11.762   8.721  -3.083  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.886   5.862  -1.194  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.018   5.510  -0.077  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.639   5.081  -0.567  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.625   5.375   0.067  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.652   4.405   0.755  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.495   5.186  -1.559  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.911   6.383   0.550  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -8.692   4.635   0.926  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.573   3.466   0.226  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.138   4.329   1.702  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.608   4.386  -1.699  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.353   3.916  -2.274  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.719   4.992  -3.149  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.528   5.280  -3.032  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.589   2.647  -3.095  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.545   2.340  -4.170  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.441   1.460  -3.605  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.198   1.673  -5.372  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.449   4.183  -2.159  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.680   3.688  -1.460  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.616   1.812  -2.413  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.548   2.744  -3.583  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.096   3.266  -4.502  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -1.719   1.247  -4.378  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -2.866   0.535  -3.245  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.954   1.973  -2.788  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.260   1.868  -5.359  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -4.026   0.608  -5.330  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.769   2.071  -6.281  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.523   5.584  -4.026  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -4.041   6.630  -4.921  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.298   7.712  -4.143  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.411   8.377  -4.677  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.208   7.250  -5.691  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.557   6.467  -6.942  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.728   5.733  -7.479  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.789   6.622  -7.412  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.463   5.311  -4.073  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.358   6.176  -5.624  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.079   7.276  -5.052  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.948   8.258  -5.979  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.396   7.225  -6.933  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -7.041   6.128  -8.220  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.667   7.882  -2.877  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.039   8.885  -2.025  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.810   8.311  -1.326  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.790   8.986  -1.184  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.037   9.400  -0.986  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.406  10.265  -0.059  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.381   7.320  -2.508  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.730   9.707  -2.654  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.826   9.941  -1.486  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.458   8.562  -0.450  1.00  0.00           H  
ATOM    425  HG  SER A  30      -4.008  10.975   0.178  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.915   7.059  -0.891  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.813   6.393  -0.207  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.416   6.313  -1.107  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.541   6.536  -0.659  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.231   4.989   0.232  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.082   4.127   0.656  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.449   4.153   1.928  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.637   3.209  -0.031  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.446   3.290   2.005  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.580   2.703   0.829  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.754   6.573  -1.034  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.566   6.975   0.668  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -1.912   5.067   1.066  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.731   4.496  -0.590  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.141   4.721   2.665  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.496   2.926  -1.065  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       2.048   3.096   2.880  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.194   5.992  -2.377  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.283   5.881  -3.339  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.047   7.197  -3.451  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.209   7.220  -3.856  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.741   5.475  -4.711  1.00  0.00           C  
ATOM    448  CG  ARG A  32      -0.027   4.163  -4.699  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.572   3.824  -6.077  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -1.507   4.837  -6.560  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -1.132   5.935  -7.207  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       0.153   6.160  -7.448  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -2.042   6.809  -7.616  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.725   5.826  -2.675  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.959   5.115  -2.988  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.080   6.251  -5.068  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.569   5.376  -5.397  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.636   3.372  -4.381  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.850   4.246  -4.005  1.00  0.00           H  
ATOM    460  HD2 ARG A  32       0.254   3.752  -6.769  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -1.081   2.873  -6.024  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -2.461   4.690  -6.393  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.841   5.502  -7.142  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       0.433   6.987  -7.937  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -3.011   6.643  -7.436  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -1.758   7.635  -8.102  1.00  0.00           H  
ATOM    467  N   MET A  33       1.385   8.292  -3.090  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.001   9.612  -3.150  1.00  0.00           C  
ATOM    469  C   MET A  33       3.138   9.727  -2.139  1.00  0.00           C  
ATOM    470  O   MET A  33       4.212  10.238  -2.455  1.00  0.00           O  
ATOM    471  CB  MET A  33       0.957  10.698  -2.886  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.233  10.639  -3.830  1.00  0.00           C  
ATOM    473  SD  MET A  33      -1.263  12.116  -3.743  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.290  11.899  -5.194  1.00  0.00           C  
ATOM    475  H   MET A  33       0.460   8.210  -2.776  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.403   9.745  -4.143  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.593  10.594  -1.875  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.425  11.665  -2.994  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.130  10.530  -4.841  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.836   9.781  -3.572  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -1.869  12.454  -6.019  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.334  10.850  -5.450  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -3.287  12.261  -4.987  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.894   9.249  -0.924  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.898   9.298   0.132  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.226   8.720  -0.345  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.291   9.101   0.141  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.436   8.529   1.384  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.788   7.045   1.256  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.940   8.707   1.594  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.983   6.152   2.174  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.018   8.853  -0.733  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.044  10.333   0.404  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.947   8.940   2.241  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.609   6.725   0.242  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.834   6.909   1.493  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.402   8.027   0.950  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.694   8.497   2.624  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.662   9.723   1.357  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       1.929   6.338   2.024  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.200   5.117   1.952  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.242   6.363   3.201  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.155   7.799  -1.301  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.352   7.170  -1.846  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.973   8.038  -2.937  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.174   8.311  -2.920  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.017   5.787  -2.407  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.465   4.844  -1.384  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.049   4.644  -0.151  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.373   4.044  -1.415  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.342   3.761   0.531  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.319   3.381  -0.213  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.277   7.537  -1.648  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.064   7.060  -1.043  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.282   5.893  -3.191  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.914   5.345  -2.818  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.862   5.083   0.175  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.674   3.944  -2.233  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.562   3.409   1.528  1.00  0.00           H  
ATOM    520  N   THR A  36       6.148   8.467  -3.886  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.616   9.302  -4.986  1.00  0.00           C  
ATOM    522  C   THR A  36       7.626  10.335  -4.500  1.00  0.00           C  
ATOM    523  O   THR A  36       8.659  10.551  -5.133  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.446  10.029  -5.676  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.867  10.985  -4.780  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.383   9.039  -6.127  1.00  0.00           C  
ATOM    527  H   THR A  36       5.202   8.216  -3.845  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.092   8.660  -5.713  1.00  0.00           H  
ATOM    529  HB  THR A  36       5.827  10.547  -6.545  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.556  11.555  -4.430  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.859   8.140  -6.488  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.795   9.478  -6.918  1.00  0.00           H  
ATOM    533 HG23 THR A  36       3.741   8.796  -5.293  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.322  10.970  -3.373  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.215  11.972  -2.821  1.00  0.00           C  
ATOM    536  C   GLY A  37       7.468  13.113  -2.159  1.00  0.00           C  
ATOM    537  O   GLY A  37       6.446  12.898  -1.508  1.00  0.00           O  
ATOM    538  H   GLY A  37       6.484  10.756  -2.911  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.857  11.504  -2.091  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.824  12.372  -3.619  1.00  0.00           H  
ATOM    541  N   GLU A  38       7.979  14.329  -2.324  1.00  0.00           N  
ATOM    542  CA  GLU A  38       7.354  15.506  -1.734  1.00  0.00           C  
ATOM    543  C   GLU A  38       6.693  16.367  -2.808  1.00  0.00           C  
ATOM    544  O   GLU A  38       6.802  17.593  -2.792  1.00  0.00           O  
ATOM    545  CB  GLU A  38       8.390  16.333  -0.970  1.00  0.00           C  
ATOM    546  CG  GLU A  38       8.683  15.803   0.424  1.00  0.00           C  
ATOM    547  CD  GLU A  38      10.056  16.206   0.925  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      10.276  17.417   1.140  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      10.909  15.312   1.103  1.00  0.00           O  
ATOM    550  H   GLU A  38       8.796  14.436  -2.855  1.00  0.00           H  
ATOM    551  HA  GLU A  38       6.596  15.169  -1.044  1.00  0.00           H  
ATOM    552  HB2 GLU A  38       9.313  16.339  -1.531  1.00  0.00           H  
ATOM    553  HB3 GLU A  38       8.028  17.346  -0.879  1.00  0.00           H  
ATOM    554  HG2 GLU A  38       7.940  16.191   1.105  1.00  0.00           H  
ATOM    555  HG3 GLU A  38       8.624  14.725   0.406  1.00  0.00           H  
ATOM    556  N   LYS A  39       6.007  15.715  -3.741  1.00  0.00           N  
ATOM    557  CA  LYS A  39       5.327  16.417  -4.822  1.00  0.00           C  
ATOM    558  C   LYS A  39       3.835  16.101  -4.823  1.00  0.00           C  
ATOM    559  O   LYS A  39       3.355  15.261  -5.584  1.00  0.00           O  
ATOM    560  CB  LYS A  39       5.941  16.036  -6.171  1.00  0.00           C  
ATOM    561  CG  LYS A  39       7.430  16.319  -6.264  1.00  0.00           C  
ATOM    562  CD  LYS A  39       8.252  15.185  -5.676  1.00  0.00           C  
ATOM    563  CE  LYS A  39       9.743  15.427  -5.853  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      10.264  16.422  -4.875  1.00  0.00           N  
ATOM    565  H   LYS A  39       5.957  14.736  -3.700  1.00  0.00           H  
ATOM    566  HA  LYS A  39       5.459  17.477  -4.664  1.00  0.00           H  
ATOM    567  HB2 LYS A  39       5.786  14.980  -6.338  1.00  0.00           H  
ATOM    568  HB3 LYS A  39       5.441  16.592  -6.951  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       7.700  16.444  -7.302  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       7.649  17.229  -5.722  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       8.035  15.104  -4.621  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       7.984  14.263  -6.172  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      10.265  14.492  -5.715  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       9.919  15.792  -6.854  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      10.016  16.135  -3.907  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       9.852  17.358  -5.065  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      11.299  16.490  -4.951  1.00  0.00           H  
ATOM    578  N   PRO A  40       3.083  16.790  -3.952  1.00  0.00           N  
ATOM    579  CA  PRO A  40       1.634  16.601  -3.835  1.00  0.00           C  
ATOM    580  C   PRO A  40       0.880  17.127  -5.052  1.00  0.00           C  
ATOM    581  O   PRO A  40       0.798  18.336  -5.269  1.00  0.00           O  
ATOM    582  CB  PRO A  40       1.270  17.413  -2.589  1.00  0.00           C  
ATOM    583  CG  PRO A  40       2.336  18.449  -2.488  1.00  0.00           C  
ATOM    584  CD  PRO A  40       3.589  17.807  -3.015  1.00  0.00           C  
ATOM    585  HA  PRO A  40       1.381  15.563  -3.677  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       0.295  17.860  -2.720  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       1.264  16.767  -1.724  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       2.072  19.307  -3.087  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       2.469  18.738  -1.455  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       4.198  18.536  -3.529  1.00  0.00           H  
ATOM    591  HD3 PRO A  40       4.145  17.348  -2.211  1.00  0.00           H  
ATOM    592  N   SER A  41       0.332  16.211  -5.843  1.00  0.00           N  
ATOM    593  CA  SER A  41      -0.413  16.582  -7.041  1.00  0.00           C  
ATOM    594  C   SER A  41      -1.788  15.922  -7.053  1.00  0.00           C  
ATOM    595  O   SER A  41      -1.964  14.839  -7.610  1.00  0.00           O  
ATOM    596  CB  SER A  41       0.367  16.185  -8.296  1.00  0.00           C  
ATOM    597  OG  SER A  41      -0.076  16.917  -9.425  1.00  0.00           O  
ATOM    598  H   SER A  41       0.432  15.262  -5.617  1.00  0.00           H  
ATOM    599  HA  SER A  41      -0.542  17.654  -7.032  1.00  0.00           H  
ATOM    600  HB2 SER A  41       1.417  16.384  -8.142  1.00  0.00           H  
ATOM    601  HB3 SER A  41       0.224  15.131  -8.486  1.00  0.00           H  
ATOM    602  HG  SER A  41       0.682  17.285  -9.886  1.00  0.00           H  
ATOM    603  N   GLY A  42      -2.761  16.583  -6.432  1.00  0.00           N  
ATOM    604  CA  GLY A  42      -4.108  16.046  -6.382  1.00  0.00           C  
ATOM    605  C   GLY A  42      -5.133  17.088  -5.981  1.00  0.00           C  
ATOM    606  O   GLY A  42      -4.827  18.273  -5.851  1.00  0.00           O  
ATOM    607  H   GLY A  42      -2.562  17.442  -6.005  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      -4.366  15.658  -7.356  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      -4.134  15.237  -5.666  1.00  0.00           H  
ATOM    610  N   PRO A  43      -6.383  16.646  -5.779  1.00  0.00           N  
ATOM    611  CA  PRO A  43      -7.483  17.534  -5.389  1.00  0.00           C  
ATOM    612  C   PRO A  43      -7.331  18.052  -3.963  1.00  0.00           C  
ATOM    613  O   PRO A  43      -7.834  17.448  -3.016  1.00  0.00           O  
ATOM    614  CB  PRO A  43      -8.719  16.639  -5.503  1.00  0.00           C  
ATOM    615  CG  PRO A  43      -8.202  15.253  -5.323  1.00  0.00           C  
ATOM    616  CD  PRO A  43      -6.820  15.247  -5.916  1.00  0.00           C  
ATOM    617  HA  PRO A  43      -7.578  18.370  -6.066  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      -9.429  16.900  -4.731  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      -9.172  16.767  -6.475  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      -8.160  15.011  -4.272  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      -8.837  14.554  -5.845  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      -6.174  14.585  -5.359  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      -6.857  14.955  -6.955  1.00  0.00           H  
ATOM    624  N   SER A  44      -6.634  19.175  -3.817  1.00  0.00           N  
ATOM    625  CA  SER A  44      -6.414  19.773  -2.506  1.00  0.00           C  
ATOM    626  C   SER A  44      -7.022  21.171  -2.437  1.00  0.00           C  
ATOM    627  O   SER A  44      -6.419  22.095  -1.891  1.00  0.00           O  
ATOM    628  CB  SER A  44      -4.917  19.840  -2.198  1.00  0.00           C  
ATOM    629  OG  SER A  44      -4.208  20.475  -3.248  1.00  0.00           O  
ATOM    630  H   SER A  44      -6.258  19.610  -4.611  1.00  0.00           H  
ATOM    631  HA  SER A  44      -6.896  19.147  -1.770  1.00  0.00           H  
ATOM    632  HB2 SER A  44      -4.764  20.399  -1.287  1.00  0.00           H  
ATOM    633  HB3 SER A  44      -4.532  18.838  -2.075  1.00  0.00           H  
ATOM    634  HG  SER A  44      -4.822  20.967  -3.798  1.00  0.00           H  
ATOM    635  N   SER A  45      -8.220  21.316  -2.994  1.00  0.00           N  
ATOM    636  CA  SER A  45      -8.909  22.601  -2.999  1.00  0.00           C  
ATOM    637  C   SER A  45      -9.544  22.883  -1.641  1.00  0.00           C  
ATOM    638  O   SER A  45      -9.436  23.987  -1.109  1.00  0.00           O  
ATOM    639  CB  SER A  45      -9.981  22.624  -4.091  1.00  0.00           C  
ATOM    640  OG  SER A  45     -10.867  23.716  -3.913  1.00  0.00           O  
ATOM    641  H   SER A  45      -8.649  20.541  -3.413  1.00  0.00           H  
ATOM    642  HA  SER A  45      -8.178  23.368  -3.208  1.00  0.00           H  
ATOM    643  HB2 SER A  45      -9.506  22.715  -5.056  1.00  0.00           H  
ATOM    644  HB3 SER A  45     -10.548  21.705  -4.054  1.00  0.00           H  
ATOM    645  HG  SER A  45     -11.631  23.429  -3.409  1.00  0.00           H  
ATOM    646  N   GLY A  46     -10.209  21.874  -1.085  1.00  0.00           N  
ATOM    647  CA  GLY A  46     -10.853  22.033   0.206  1.00  0.00           C  
ATOM    648  C   GLY A  46     -11.108  20.706   0.893  1.00  0.00           C  
ATOM    649  O   GLY A  46     -11.619  20.699   2.012  1.00  0.00           O  
ATOM    650  H   GLY A  46     -10.263  21.016  -1.555  1.00  0.00           H  
ATOM    651  HA2 GLY A  46     -10.222  22.638   0.839  1.00  0.00           H  
ATOM    652  HA3 GLY A  46     -11.796  22.539   0.065  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.155   1.816   0.056  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.138 -19.227   0.666  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.764 -19.165   0.203  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.873 -20.181   0.892  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.828 -21.346   0.497  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.334 -19.139   1.623  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.376 -18.175   0.391  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.746 -19.352  -0.861  1.00  0.00           H  
ATOM      8  N   SER A   2       6.165 -19.739   1.926  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.276 -20.619   2.675  1.00  0.00           C  
ATOM     10  C   SER A   2       3.920 -20.737   1.985  1.00  0.00           C  
ATOM     11  O   SER A   2       3.520 -19.856   1.224  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.091 -20.098   4.102  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.292 -18.928   4.118  1.00  0.00           O  
ATOM     14  H   SER A   2       6.245 -18.799   2.193  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.733 -21.596   2.714  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.610 -20.856   4.700  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.058 -19.866   4.525  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.078 -18.699   5.025  1.00  0.00           H  
ATOM     19  N   SER A   3       3.218 -21.832   2.257  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.909 -22.069   1.661  1.00  0.00           C  
ATOM     21  C   SER A   3       0.876 -21.090   2.211  1.00  0.00           C  
ATOM     22  O   SER A   3       1.016 -20.583   3.323  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.457 -23.506   1.924  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.447 -23.791   3.313  1.00  0.00           O  
ATOM     25  H   SER A   3       3.591 -22.498   2.872  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.998 -21.918   0.595  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.460 -23.645   1.534  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.135 -24.189   1.433  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.447 -24.742   3.444  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.162 -20.829   1.422  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.204 -19.912   1.846  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.046 -18.533   1.237  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.029 -17.900   0.853  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.221 -21.263   0.545  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.163 -20.315   1.556  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.173 -19.823   2.922  1.00  0.00           H  
ATOM     37  N   SER A   5       0.195 -18.065   1.150  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.479 -16.750   0.588  1.00  0.00           C  
ATOM     39  C   SER A   5       0.928 -16.865  -0.866  1.00  0.00           C  
ATOM     40  O   SER A   5       2.108 -17.076  -1.147  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.555 -16.041   1.412  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.518 -14.640   1.202  1.00  0.00           O  
ATOM     43  H   SER A   5       0.938 -18.617   1.473  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.432 -16.170   0.626  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.392 -16.240   2.460  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.528 -16.411   1.122  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.282 -14.373   0.685  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.022 -16.725  -1.785  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.275 -16.817  -3.210  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.932 -16.398  -4.044  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.043 -16.887  -3.839  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.690 -18.244  -3.575  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.938 -18.363  -4.965  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.944 -16.559  -1.498  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.094 -16.147  -3.422  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.590 -18.503  -3.037  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.101 -18.927  -3.303  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.080 -17.491  -5.341  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.705 -15.488  -4.986  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.782 -15.017  -5.837  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.893 -13.505  -5.850  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.034 -12.816  -6.401  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.201 -15.133  -5.104  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.608 -15.363  -6.845  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.714 -15.431  -5.482  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.955 -12.986  -5.242  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.177 -11.547  -5.187  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.760 -11.131  -3.842  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.176 -11.974  -3.048  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.123 -11.081  -6.310  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.397 -11.720  -6.174  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.536 -11.396  -7.678  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.605 -13.587  -4.821  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.223 -11.057  -5.322  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.255 -10.011  -6.229  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.090 -11.115  -6.449  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.310 -11.324  -8.426  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.131 -12.397  -7.674  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.750 -10.690  -7.903  1.00  0.00           H  
ATOM     80  N   ALA A   9      -3.788  -9.826  -3.592  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.323  -9.298  -2.343  1.00  0.00           C  
ATOM     82  C   ALA A   9      -5.847  -9.364  -2.327  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.494  -9.215  -3.363  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -3.853  -7.867  -2.130  1.00  0.00           C  
ATOM     85  H   ALA A   9      -3.442  -9.203  -4.265  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -3.938  -9.901  -1.534  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.239  -7.818  -1.244  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -3.277  -7.547  -2.986  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -4.710  -7.220  -2.012  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.413  -9.590  -1.146  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.860  -9.678  -0.997  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.542  -8.436  -1.565  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.739  -8.447  -1.853  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.235  -9.850   0.476  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -9.732  -9.938   0.718  1.00  0.00           C  
ATOM     96  CD  GLU A  10     -10.079 -10.091   2.186  1.00  0.00           C  
ATOM     97  OE1 GLU A  10     -10.133  -9.064   2.894  1.00  0.00           O  
ATOM     98  OE2 GLU A  10     -10.295 -11.240   2.627  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.843  -9.701  -0.356  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.199 -10.543  -1.548  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -7.777 -10.754   0.849  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.851  -9.007   1.033  1.00  0.00           H  
ATOM    103  HG2 GLU A  10     -10.198  -9.037   0.346  1.00  0.00           H  
ATOM    104  HG3 GLU A  10     -10.121 -10.791   0.180  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.771  -7.365  -1.722  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.297  -6.115  -2.256  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.767  -5.857  -3.663  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.670  -6.282  -4.026  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.925  -4.948  -1.338  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.388  -5.132   0.097  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.818  -5.641   0.161  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.776  -4.705  -0.559  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.176  -4.866  -0.077  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.824  -7.418  -1.474  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.373  -6.199  -2.299  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.851  -4.835  -1.336  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.373  -4.044  -1.725  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.741  -5.845   0.586  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.331  -4.181   0.609  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.866  -6.615  -0.304  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.117  -5.721   1.197  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.460  -3.687  -0.389  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.741  -4.921  -1.617  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.800  -5.118  -0.870  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.512  -3.976   0.345  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.223  -5.616   0.640  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.562  -5.144  -4.474  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.192  -4.812  -5.853  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.052  -3.802  -5.921  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.287  -3.778  -6.885  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.476  -4.210  -6.430  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.210  -3.680  -5.247  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.883  -4.606  -4.108  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -7.923  -5.695  -6.415  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.225  -3.421  -7.126  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.043  -4.977  -6.935  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.874  -2.679  -5.024  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.272  -3.687  -5.441  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.832  -4.058  -3.179  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.616  -5.397  -4.042  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.944  -2.969  -4.891  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.897  -1.956  -4.833  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.691  -2.464  -4.048  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.837  -3.043  -2.972  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.433  -0.674  -4.194  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.779  -0.261  -4.717  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.941  -0.726  -4.121  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.884   0.593  -5.803  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.181  -0.349  -4.601  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.121   0.974  -6.287  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.271   0.504  -5.684  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.584  -3.038  -4.151  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.588  -1.742  -5.845  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.523  -0.821  -3.128  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.740   0.132  -4.385  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.872  -1.392  -3.273  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -6.984   0.962  -6.275  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.078  -0.718  -4.128  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.188   1.640  -7.134  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.238   0.800  -6.061  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.500  -2.241  -4.595  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.269  -2.677  -3.947  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.100  -1.778  -4.339  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.948  -1.412  -5.505  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.957  -4.128  -4.320  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.835  -4.740  -3.498  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.513  -6.153  -3.960  1.00  0.00           C  
ATOM    168  NE  ARG A  14      -0.111  -6.192  -5.364  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       0.640  -7.155  -5.887  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       1.067  -8.154  -5.127  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       0.964  -7.120  -7.173  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.448  -1.774  -5.455  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.415  -2.613  -2.879  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.846  -4.724  -4.174  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.674  -4.166  -5.361  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.050  -4.129  -3.603  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.134  -4.769  -2.462  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.292  -6.541  -3.354  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.390  -6.768  -3.829  1.00  0.00           H  
ATOM    180  HE  ARG A  14      -0.416  -5.464  -5.943  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       0.824  -8.183  -4.157  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       1.631  -8.878  -5.523  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       0.643  -6.369  -7.749  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       1.529  -7.846  -7.566  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.277  -1.424  -3.358  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.877  -0.567  -3.599  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.096  -1.395  -3.997  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.584  -2.214  -3.219  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.194   0.259  -2.351  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.710   1.260  -2.487  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.450  -1.748  -2.448  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.631   0.101  -4.410  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.373   0.934  -2.157  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.313  -0.406  -1.509  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.581  -1.174  -5.214  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.744  -1.898  -5.716  1.00  0.00           C  
ATOM    197  C   ASP A  16       5.037  -1.256  -5.225  1.00  0.00           C  
ATOM    198  O   ASP A  16       6.022  -1.175  -5.961  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.726  -1.935  -7.245  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.417  -3.165  -7.802  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       5.259  -3.747  -7.087  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       4.115  -3.544  -8.952  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.148  -0.507  -5.788  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.693  -2.908  -5.340  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.701  -1.935  -7.587  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       4.228  -1.058  -7.626  1.00  0.00           H  
ATOM    207  N   THR A  17       5.029  -0.798  -3.977  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.200  -0.161  -3.389  1.00  0.00           C  
ATOM    209  C   THR A  17       6.539  -0.776  -2.036  1.00  0.00           C  
ATOM    210  O   THR A  17       7.663  -1.225  -1.810  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.986   1.354  -3.212  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.437   1.914  -4.410  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.297   2.050  -2.875  1.00  0.00           C  
ATOM    214  H   THR A  17       4.214  -0.891  -3.441  1.00  0.00           H  
ATOM    215  HA  THR A  17       7.034  -0.310  -4.060  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.292   1.512  -2.399  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.650   2.421  -4.196  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.172   3.118  -2.973  1.00  0.00           H  
ATOM    219 HG22 THR A  17       8.067   1.714  -3.553  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.580   1.812  -1.861  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.560  -0.793  -1.137  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.754  -1.353   0.195  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.856  -2.568   0.410  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.705  -3.050   1.533  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.465  -0.296   1.262  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.761   0.348   1.229  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.685  -0.419  -1.376  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.784  -1.663   0.278  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.633  -0.726   2.239  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       6.135   0.539   1.122  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.263  -3.057  -0.673  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.381  -4.217  -0.605  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.159  -3.920   0.259  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.795  -4.709   1.131  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.134  -5.425  -0.046  1.00  0.00           C  
ATOM    236  CG  ASP A  19       3.300  -6.691  -0.073  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       3.235  -7.334  -1.141  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       2.712  -7.037   0.973  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.423  -2.629  -1.541  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.051  -4.442  -1.607  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.025  -5.590  -0.635  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       4.417  -5.223   0.977  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.530  -2.776   0.012  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.349  -2.373   0.766  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.921  -2.610  -0.045  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.860  -2.977  -1.218  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.448  -0.897   1.158  1.00  0.00           C  
ATOM    248  CG  LYS A  20       0.990  -0.675   2.560  1.00  0.00           C  
ATOM    249  CD  LYS A  20      -0.130  -0.572   3.581  1.00  0.00           C  
ATOM    250  CE  LYS A  20       0.381  -0.805   4.994  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       1.398   0.208   5.391  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.869  -2.188  -0.696  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.307  -2.972   1.662  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.100  -0.394   0.459  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.536  -0.455   1.101  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       1.629  -1.504   2.825  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       1.563   0.242   2.573  1.00  0.00           H  
ATOM    258  HD2 LYS A  20      -0.566   0.415   3.526  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.883  -1.313   3.352  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -0.453  -0.752   5.678  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       0.825  -1.788   5.044  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       1.194   1.118   4.930  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       2.347  -0.109   5.106  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       1.385   0.342   6.422  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.070  -2.397   0.589  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.355  -2.591  -0.073  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.444  -1.763   0.602  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.394  -1.516   1.807  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.741  -4.071  -0.061  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.594  -4.625   1.235  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.053  -2.106   1.525  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.253  -2.263  -1.097  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.771  -4.174  -0.368  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.105  -4.612  -0.746  1.00  0.00           H  
ATOM    275  HG  SER A  21      -4.017  -5.487   1.265  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.428  -1.338  -0.183  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.530  -0.537   0.338  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.856  -0.969  -0.281  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.883  -1.734  -1.246  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.285   0.948   0.060  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -5.010   1.467   0.662  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.781   1.006   0.219  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -5.042   2.417   1.670  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.607   1.482   0.772  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.871   2.898   2.227  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.652   2.430   1.776  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.412  -1.568  -1.136  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.576  -0.693   1.404  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.235   1.104  -1.007  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -7.104   1.522   0.466  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.744   0.266  -0.566  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.996   2.784   2.024  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.655   1.115   0.418  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.910   3.638   3.011  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.737   2.803   2.210  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.954  -0.475   0.282  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.283  -0.810  -0.213  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.817   0.288  -1.128  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.514   0.011  -2.104  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.246  -1.027   0.956  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.749  -2.039   1.975  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.841  -2.416   2.964  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -12.160  -1.317   3.872  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -12.652  -1.492   5.093  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -12.879  -2.716   5.551  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -12.917  -0.442   5.860  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.867   0.130   1.048  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.206  -1.727  -0.778  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.397  -0.084   1.463  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.192  -1.373   0.569  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.426  -2.930   1.456  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.917  -1.613   2.515  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.729  -2.686   2.414  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -11.506  -3.264   3.544  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -12.000  -0.405   3.554  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -12.679  -3.509   4.976  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -13.248  -2.845   6.472  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -12.747   0.482   5.518  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -13.287  -0.575   6.779  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.484   1.534  -0.805  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.931   2.673  -1.597  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.799   3.207  -2.469  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.699   3.469  -1.983  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.454   3.783  -0.684  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.372   3.281   0.419  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.827   3.244  -0.006  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.149   3.437  -1.179  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.716   2.993   0.948  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.926   1.690  -0.015  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.733   2.338  -2.237  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.613   4.281  -0.224  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -12.002   4.497  -1.282  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -12.069   2.283   0.696  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -12.278   3.935   1.273  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -14.387   2.850   1.861  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.664   2.964   0.702  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.077   3.366  -3.759  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.081   3.867  -4.699  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.469   5.171  -4.198  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.287   5.438  -4.416  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.712   4.083  -6.076  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.695   4.224  -7.196  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.372   4.465  -8.536  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.353   3.428  -8.849  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -11.379   3.611  -9.672  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -11.557   4.784 -10.264  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -12.228   2.619  -9.906  1.00  0.00           N  
ATOM    348  H   ARG A  25     -10.972   3.139  -4.087  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.301   3.125  -4.783  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.350   3.241  -6.303  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.311   4.981  -6.047  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.046   5.059  -6.978  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.111   3.318  -7.256  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.872   5.422  -8.505  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -8.618   4.478  -9.309  1.00  0.00           H  
ATOM    356  HE  ARG A  25     -10.240   2.554  -8.422  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -10.918   5.533 -10.090  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -12.330   4.919 -10.885  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -12.097   1.733  -9.462  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -13.000   2.758 -10.526  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.281   5.981  -3.526  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.821   7.260  -2.998  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.851   7.051  -1.838  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.067   7.938  -1.503  1.00  0.00           O  
ATOM    365  CB  SER A  26     -10.011   8.103  -2.537  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.582   9.208  -1.760  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.213   5.712  -3.385  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.307   7.781  -3.792  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.544   8.471  -3.400  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.671   7.492  -1.938  1.00  0.00           H  
ATOM    371  HG  SER A  26     -10.298   9.844  -1.684  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.911   5.871  -1.230  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.038   5.544  -0.110  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.664   5.096  -0.597  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.648   5.364   0.046  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.671   4.463   0.755  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.557   5.204  -1.543  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.923   6.432   0.494  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.191   4.449   1.722  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -8.724   4.673   0.878  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.549   3.503   0.277  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.639   4.412  -1.736  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.389   3.926  -2.310  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.732   5.000  -3.171  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.539   5.270  -3.041  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.643   2.670  -3.145  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.619   2.375  -4.241  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.501   1.494  -3.705  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.292   1.718  -5.437  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.481   4.229  -2.203  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.725   3.679  -1.495  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.661   1.825  -2.474  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.610   2.776  -3.614  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.179   3.305  -4.574  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.916   0.563  -3.349  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -2.003   2.000  -2.891  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.790   1.294  -4.494  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.090   0.657  -5.425  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -3.904   2.147  -6.349  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.358   1.883  -5.386  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.520   5.610  -4.050  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -4.015   6.656  -4.933  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.265   7.722  -4.139  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.366   8.380  -4.661  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.167   7.298  -5.709  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.532   6.514  -6.955  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.786   5.637  -7.391  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.684   6.829  -7.536  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.464   5.351  -4.108  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.333   6.198  -5.633  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.038   7.348  -5.071  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.883   8.297  -6.003  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.227   7.539  -7.133  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.944   6.338  -8.342  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.643   7.885  -2.875  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.008   8.873  -2.010  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.847   8.254  -1.238  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.841   8.913  -0.972  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.031   9.458  -1.033  1.00  0.00           C  
ATOM    420  OG  SER A  30      -4.693  10.576  -1.597  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.366   7.330  -2.517  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.627   9.666  -2.636  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.764   8.704  -0.791  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -3.524   9.771  -0.132  1.00  0.00           H  
ATOM    425  HG  SER A  30      -4.561  10.581  -2.548  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.993   6.982  -0.882  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.957   6.272  -0.141  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.323   6.163  -0.965  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.427   6.274  -0.431  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.445   4.876   0.250  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.336   3.916   0.549  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.276   3.832   1.783  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.271   2.992  -0.233  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.212   2.901   1.745  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.229   2.375   0.534  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.818   6.510  -1.123  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.746   6.834   0.756  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.064   4.953   1.132  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -2.031   4.467  -0.560  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.057   4.376   2.567  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.044   2.780  -1.268  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.854   2.616   2.565  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.166   5.946  -2.266  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.308   5.820  -3.163  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.105   7.121  -3.214  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.301   7.117  -3.502  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.841   5.441  -4.569  1.00  0.00           C  
ATOM    448  CG  ARG A  32      -0.005   4.179  -4.610  1.00  0.00           C  
ATOM    449  CD  ARG A  32       0.098   3.482  -5.958  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.442   2.966  -6.205  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       1.708   1.995  -7.072  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       0.728   1.439  -7.771  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       2.956   1.579  -7.242  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.740   5.866  -2.632  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.945   5.037  -2.781  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.255   6.254  -4.973  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.708   5.287  -5.194  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.336   3.503  -3.841  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -1.037   4.443  -4.429  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.602   2.661  -5.978  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.154   4.189  -6.734  1.00  0.00           H  
ATOM    462  HE  ARG A  32       2.181   3.362  -5.699  1.00  0.00           H  
ATOM    463 HH11 ARG A  32      -0.214   1.751  -7.646  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       0.931   0.709  -8.424  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       3.698   1.996  -6.717  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       3.155   0.849  -7.894  1.00  0.00           H  
ATOM    467  N   MET A  33       1.432   8.232  -2.932  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.078   9.540  -2.945  1.00  0.00           C  
ATOM    469  C   MET A  33       3.167   9.619  -1.880  1.00  0.00           C  
ATOM    470  O   MET A  33       4.262  10.121  -2.135  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.044  10.645  -2.717  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.002  10.734  -3.817  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.842  12.329  -3.848  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.456  11.849  -4.460  1.00  0.00           C  
ATOM    475  H   MET A  33       0.480   8.172  -2.709  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.530   9.676  -3.916  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.537  10.460  -1.782  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.556  11.594  -2.660  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.482  10.580  -4.770  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.736   9.958  -3.659  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.577  12.207  -5.473  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.541  10.773  -4.447  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -3.221  12.279  -3.832  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.859   9.121  -0.687  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.812   9.135   0.416  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.165   8.581  -0.020  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.198   8.903   0.568  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.298   8.318   1.616  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.645   6.839   1.440  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.796   8.500   1.775  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.824   5.917   2.314  1.00  0.00           C  
ATOM    492  H   ILE A  34       1.970   8.734  -0.545  1.00  0.00           H  
ATOM    493  HA  ILE A  34       3.940  10.160   0.732  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.778   8.690   2.508  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.478   6.556   0.413  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.686   6.690   1.685  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.280   7.886   1.051  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.501   8.205   2.771  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.539   9.537   1.616  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.048   6.113   3.353  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       1.773   6.091   2.135  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.064   4.891   2.083  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.151   7.747  -1.055  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.377   7.149  -1.572  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.032   8.061  -2.605  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.870   7.622  -3.394  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.081   5.784  -2.194  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.482   4.805  -1.232  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.024   4.540   0.008  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.379   4.026  -1.333  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.282   3.640   0.627  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.277   3.311  -0.165  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.296   7.529  -1.481  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.056   7.018  -0.743  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.388   5.912  -3.012  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       7.001   5.360  -2.570  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.833   4.950   0.379  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.705   3.975  -2.176  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.464   3.240   1.613  1.00  0.00           H  
ATOM    520  N   THR A  36       6.645   9.333  -2.595  1.00  0.00           N  
ATOM    521  CA  THR A  36       7.193  10.306  -3.532  1.00  0.00           C  
ATOM    522  C   THR A  36       7.266  11.693  -2.904  1.00  0.00           C  
ATOM    523  O   THR A  36       6.475  12.029  -2.024  1.00  0.00           O  
ATOM    524  CB  THR A  36       6.352  10.381  -4.820  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.109  11.040  -4.555  1.00  0.00           O  
ATOM    526  CG2 THR A  36       6.086   8.990  -5.374  1.00  0.00           C  
ATOM    527  H   THR A  36       5.974   9.622  -1.942  1.00  0.00           H  
ATOM    528  HA  THR A  36       8.191   9.988  -3.796  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.901  10.948  -5.558  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.675  10.619  -3.809  1.00  0.00           H  
ATOM    531 HG21 THR A  36       5.582   8.395  -4.627  1.00  0.00           H  
ATOM    532 HG22 THR A  36       7.023   8.520  -5.635  1.00  0.00           H  
ATOM    533 HG23 THR A  36       5.464   9.066  -6.254  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.220  12.497  -3.363  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.378  13.839  -2.835  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.800  14.127  -2.398  1.00  0.00           C  
ATOM    537  O   GLY A  37      10.752  13.801  -3.107  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.823  12.175  -4.066  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.096  14.549  -3.598  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.721  13.959  -1.986  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.945  14.742  -1.228  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.263  15.076  -0.699  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.850  13.902   0.080  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.191  12.880   0.275  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.177  16.309   0.202  1.00  0.00           C  
ATOM    546  CG  GLU A  38      10.752  17.570  -0.531  1.00  0.00           C  
ATOM    547  CD  GLU A  38       9.269  17.589  -0.847  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       8.469  17.228   0.041  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       8.909  17.965  -1.982  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.148  14.976  -0.709  1.00  0.00           H  
ATOM    551  HA  GLU A  38      11.909  15.296  -1.535  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.463  16.116   0.989  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      12.147  16.484   0.644  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      10.984  18.425   0.086  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      11.304  17.636  -1.457  1.00  0.00           H  
ATOM    556  N   LYS A  39      13.093  14.056   0.522  1.00  0.00           N  
ATOM    557  CA  LYS A  39      13.771  13.012   1.281  1.00  0.00           C  
ATOM    558  C   LYS A  39      14.363  13.572   2.570  1.00  0.00           C  
ATOM    559  O   LYS A  39      14.850  14.702   2.617  1.00  0.00           O  
ATOM    560  CB  LYS A  39      14.875  12.374   0.435  1.00  0.00           C  
ATOM    561  CG  LYS A  39      16.105  13.251   0.279  1.00  0.00           C  
ATOM    562  CD  LYS A  39      16.915  12.862  -0.946  1.00  0.00           C  
ATOM    563  CE  LYS A  39      17.789  14.011  -1.425  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      18.381  13.738  -2.763  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.566  14.894   0.335  1.00  0.00           H  
ATOM    566  HA  LYS A  39      13.040  12.257   1.532  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      15.177  11.446   0.899  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      14.482  12.163  -0.549  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      15.792  14.280   0.178  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      16.725  13.146   1.158  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      17.548  12.023  -0.698  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      16.238  12.581  -1.741  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      17.187  14.905  -1.482  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      18.587  14.160  -0.711  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      17.737  13.146  -3.325  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      19.289  13.242  -2.658  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      18.545  14.631  -3.271  1.00  0.00           H  
ATOM    578  N   PRO A  40      14.322  12.766   3.641  1.00  0.00           N  
ATOM    579  CA  PRO A  40      14.852  13.160   4.949  1.00  0.00           C  
ATOM    580  C   PRO A  40      16.374  13.252   4.954  1.00  0.00           C  
ATOM    581  O   PRO A  40      16.984  13.549   5.981  1.00  0.00           O  
ATOM    582  CB  PRO A  40      14.381  12.036   5.876  1.00  0.00           C  
ATOM    583  CG  PRO A  40      14.204  10.857   4.982  1.00  0.00           C  
ATOM    584  CD  PRO A  40      13.756  11.407   3.656  1.00  0.00           C  
ATOM    585  HA  PRO A  40      14.435  14.100   5.280  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      15.132  11.851   6.632  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      13.451  12.318   6.346  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      15.143  10.335   4.874  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      13.451  10.199   5.389  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      14.155  10.813   2.847  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      12.677  11.438   3.607  1.00  0.00           H  
ATOM    592  N   SER A  41      16.982  12.995   3.800  1.00  0.00           N  
ATOM    593  CA  SER A  41      18.434  13.046   3.673  1.00  0.00           C  
ATOM    594  C   SER A  41      18.863  14.240   2.825  1.00  0.00           C  
ATOM    595  O   SER A  41      18.145  14.663   1.921  1.00  0.00           O  
ATOM    596  CB  SER A  41      18.958  11.750   3.052  1.00  0.00           C  
ATOM    597  OG  SER A  41      18.416  11.548   1.758  1.00  0.00           O  
ATOM    598  H   SER A  41      16.440  12.764   3.017  1.00  0.00           H  
ATOM    599  HA  SER A  41      18.850  13.155   4.664  1.00  0.00           H  
ATOM    600  HB2 SER A  41      20.033  11.800   2.975  1.00  0.00           H  
ATOM    601  HB3 SER A  41      18.680  10.915   3.680  1.00  0.00           H  
ATOM    602  HG  SER A  41      18.881  10.829   1.325  1.00  0.00           H  
ATOM    603  N   GLY A  42      20.041  14.777   3.125  1.00  0.00           N  
ATOM    604  CA  GLY A  42      20.548  15.917   2.383  1.00  0.00           C  
ATOM    605  C   GLY A  42      20.584  17.182   3.216  1.00  0.00           C  
ATOM    606  O   GLY A  42      20.020  17.248   4.309  1.00  0.00           O  
ATOM    607  H   GLY A  42      20.571  14.397   3.857  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      21.547  15.694   2.041  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      19.913  16.083   1.524  1.00  0.00           H  
ATOM    610  N   PRO A  43      21.262  18.218   2.698  1.00  0.00           N  
ATOM    611  CA  PRO A  43      21.386  19.506   3.386  1.00  0.00           C  
ATOM    612  C   PRO A  43      20.066  20.268   3.434  1.00  0.00           C  
ATOM    613  O   PRO A  43      19.657  20.882   2.450  1.00  0.00           O  
ATOM    614  CB  PRO A  43      22.410  20.264   2.538  1.00  0.00           C  
ATOM    615  CG  PRO A  43      22.301  19.658   1.181  1.00  0.00           C  
ATOM    616  CD  PRO A  43      21.958  18.210   1.401  1.00  0.00           C  
ATOM    617  HA  PRO A  43      21.767  19.384   4.390  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      22.162  21.315   2.523  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      23.398  20.127   2.952  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      21.518  20.148   0.622  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      23.244  19.744   0.663  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      21.307  17.853   0.616  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      22.856  17.613   1.449  1.00  0.00           H  
ATOM    624  N   SER A  44      19.404  20.223   4.586  1.00  0.00           N  
ATOM    625  CA  SER A  44      18.128  20.907   4.761  1.00  0.00           C  
ATOM    626  C   SER A  44      17.840  21.149   6.240  1.00  0.00           C  
ATOM    627  O   SER A  44      18.367  20.454   7.108  1.00  0.00           O  
ATOM    628  CB  SER A  44      16.997  20.088   4.137  1.00  0.00           C  
ATOM    629  OG  SER A  44      16.920  18.798   4.719  1.00  0.00           O  
ATOM    630  H   SER A  44      19.782  19.716   5.335  1.00  0.00           H  
ATOM    631  HA  SER A  44      18.191  21.860   4.258  1.00  0.00           H  
ATOM    632  HB2 SER A  44      16.058  20.597   4.295  1.00  0.00           H  
ATOM    633  HB3 SER A  44      17.176  19.982   3.077  1.00  0.00           H  
ATOM    634  HG  SER A  44      16.033  18.449   4.608  1.00  0.00           H  
ATOM    635  N   SER A  45      17.000  22.141   6.518  1.00  0.00           N  
ATOM    636  CA  SER A  45      16.644  22.479   7.891  1.00  0.00           C  
ATOM    637  C   SER A  45      15.722  21.421   8.489  1.00  0.00           C  
ATOM    638  O   SER A  45      14.924  20.806   7.783  1.00  0.00           O  
ATOM    639  CB  SER A  45      15.966  23.850   7.941  1.00  0.00           C  
ATOM    640  OG  SER A  45      14.604  23.760   7.560  1.00  0.00           O  
ATOM    641  H   SER A  45      16.613  22.659   5.781  1.00  0.00           H  
ATOM    642  HA  SER A  45      17.554  22.516   8.470  1.00  0.00           H  
ATOM    643  HB2 SER A  45      16.021  24.239   8.947  1.00  0.00           H  
ATOM    644  HB3 SER A  45      16.473  24.524   7.266  1.00  0.00           H  
ATOM    645  HG  SER A  45      14.518  23.973   6.628  1.00  0.00           H  
ATOM    646  N   GLY A  46      15.839  21.214   9.797  1.00  0.00           N  
ATOM    647  CA  GLY A  46      15.012  20.230  10.470  1.00  0.00           C  
ATOM    648  C   GLY A  46      14.110  20.850  11.519  1.00  0.00           C  
ATOM    649  O   GLY A  46      13.051  20.293  11.803  1.00  0.00           O  
ATOM    650  H   GLY A  46      16.493  21.734  10.310  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      14.400  19.728   9.736  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      15.653  19.503  10.947  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.103   1.825  -0.242  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.950  -1.388 -15.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.046  -2.278 -15.603  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.922  -2.848 -14.204  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.504  -2.319 -13.257  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.098  -1.758 -16.252  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.064  -3.092 -16.312  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.974  -1.731 -15.675  1.00  0.00           H  
ATOM      8  N   SER A   2      10.159  -3.928 -14.072  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.955  -4.567 -12.777  1.00  0.00           C  
ATOM     10  C   SER A   2       9.321  -5.944 -12.944  1.00  0.00           C  
ATOM     11  O   SER A   2       8.946  -6.337 -14.049  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.073  -3.691 -11.886  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.295  -3.971 -10.515  1.00  0.00           O  
ATOM     14  H   SER A   2       9.720  -4.303 -14.865  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.922  -4.683 -12.309  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.299  -2.652 -12.069  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.034  -3.879 -12.116  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.636  -3.517  -9.984  1.00  0.00           H  
ATOM     19  N   SER A   3       9.204  -6.673 -11.839  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.618  -8.008 -11.862  1.00  0.00           C  
ATOM     21  C   SER A   3       7.330  -8.051 -11.046  1.00  0.00           C  
ATOM     22  O   SER A   3       7.032  -7.129 -10.287  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.614  -9.034 -11.317  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.754  -9.133 -12.154  1.00  0.00           O  
ATOM     25  H   SER A   3       9.521  -6.304 -10.988  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.389  -8.252 -12.888  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.933  -8.734 -10.331  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.137 -10.002 -11.263  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.052  -8.253 -12.395  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.569  -9.129 -11.209  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.321  -9.273 -10.482  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.482 -10.078  -9.208  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.370 -10.925  -9.109  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.857  -9.832 -11.828  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.948  -8.291 -10.230  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.602  -9.768 -11.118  1.00  0.00           H  
ATOM     37  N   SER A   5       4.622  -9.813  -8.230  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.676 -10.516  -6.953  1.00  0.00           C  
ATOM     39  C   SER A   5       3.685 -11.676  -6.929  1.00  0.00           C  
ATOM     40  O   SER A   5       2.582 -11.576  -7.466  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.378  -9.552  -5.803  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.345  -8.518  -5.741  1.00  0.00           O  
ATOM     43  H   SER A   5       3.936  -9.127  -8.369  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.675 -10.909  -6.833  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.405  -9.110  -5.950  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.390 -10.096  -4.869  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.834  -8.486  -6.567  1.00  0.00           H  
ATOM     48  N   SER A   6       4.088 -12.777  -6.302  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.238 -13.958  -6.211  1.00  0.00           C  
ATOM     50  C   SER A   6       2.083 -13.723  -5.241  1.00  0.00           C  
ATOM     51  O   SER A   6       2.249 -13.082  -4.204  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.058 -15.169  -5.761  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.245 -16.325  -5.657  1.00  0.00           O  
ATOM     54  H   SER A   6       4.979 -12.796  -5.894  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.834 -14.153  -7.193  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.841 -15.357  -6.480  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.497 -14.964  -4.795  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.334 -16.064  -5.507  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.912 -14.247  -5.588  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.254 -14.084  -4.739  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.110 -12.903  -5.150  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.724 -12.118  -6.017  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.838 -14.749  -6.427  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.851 -14.983  -4.789  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.074 -13.939  -3.720  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.278 -12.774  -4.527  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.192 -11.682  -4.835  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.876 -11.166  -3.574  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.553 -11.916  -2.873  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.268 -12.118  -5.847  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.000 -13.236  -5.333  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.638 -12.488  -7.181  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.529 -13.432  -3.846  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.617 -10.880  -5.275  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.948 -11.293  -6.004  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.815 -13.341  -5.830  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.181 -11.613  -7.619  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.399 -12.867  -7.847  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.885 -13.247  -7.026  1.00  0.00           H  
ATOM     80  N   ALA A   9      -3.695  -9.880  -3.292  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.297  -9.263  -2.117  1.00  0.00           C  
ATOM     82  C   ALA A   9      -5.817  -9.379  -2.154  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.424  -9.349  -3.224  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -3.880  -7.803  -2.015  1.00  0.00           C  
ATOM     85  H   ALA A   9      -3.144  -9.333  -3.890  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -3.928  -9.780  -1.243  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -4.759  -7.183  -1.931  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -3.259  -7.668  -1.141  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.324  -7.525  -2.898  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.424  -9.513  -0.980  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.874  -9.636  -0.880  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.566  -8.422  -1.493  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.739  -8.482  -1.863  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.295  -9.791   0.583  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -9.781 -10.052   0.764  1.00  0.00           C  
ATOM     96  CD  GLU A  10     -10.239 -11.321   0.071  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -9.452 -12.289   0.022  1.00  0.00           O  
ATOM     98  OE2 GLU A  10     -11.386 -11.346  -0.422  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.885  -9.530  -0.161  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.171 -10.518  -1.426  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -7.750 -10.617   1.016  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -8.043  -8.886   1.116  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -9.992 -10.141   1.819  1.00  0.00           H  
ATOM    104  HG3 GLU A  10     -10.333  -9.218   0.357  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.832  -7.319  -1.597  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.372  -6.090  -2.166  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.861  -5.878  -3.588  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.779  -6.333  -3.958  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.996  -4.891  -1.293  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.415  -5.041   0.159  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.836  -5.564   0.278  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.825  -4.661  -0.445  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.219  -4.870   0.034  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.902  -7.333  -1.285  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.447  -6.182  -2.193  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.924  -4.760  -1.325  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.470  -4.007  -1.693  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.746  -5.734   0.648  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.354  -4.077   0.643  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.885  -6.552  -0.155  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.106  -5.614   1.324  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.544  -3.633  -0.275  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.780  -4.876  -1.502  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.884  -4.330  -0.555  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.309  -4.551   1.020  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.467  -5.878  -0.016  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.656  -5.169  -4.403  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.303  -4.878  -5.796  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.145  -3.893  -5.907  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.383  -3.921  -6.874  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.584  -4.264  -6.366  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.288  -3.692  -5.184  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.959  -4.596  -4.028  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.060  -5.780  -6.340  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.330  -3.498  -7.085  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.174  -5.032  -6.843  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.929  -2.692  -4.992  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.353  -3.682  -5.361  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.882  -4.027  -3.114  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.706  -5.370  -3.931  1.00  0.00           H  
ATOM    141  N   PHE A  13      -7.017  -3.022  -4.911  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.951  -2.027  -4.897  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.739  -2.539  -4.125  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.878  -3.158  -3.070  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.452  -0.721  -4.277  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.778  -0.271  -4.817  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.960  -0.696  -4.233  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.844   0.580  -5.909  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.182  -0.284  -4.729  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.063   0.996  -6.409  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.234   0.565  -5.818  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.655  -3.050  -4.167  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.659  -1.841  -5.920  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.556  -0.855  -3.210  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.731   0.059  -4.468  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.922  -1.359  -3.381  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -6.928   0.918  -6.373  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.096  -0.622  -4.264  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.099   1.659  -7.261  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.187   0.888  -6.207  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.550  -2.277  -4.659  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.313  -2.712  -4.021  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.169  -1.755  -4.345  1.00  0.00           C  
ATOM    164  O   ARG A  14      -1.033  -1.294  -5.479  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.952  -4.127  -4.474  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.820  -4.752  -3.675  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.339  -6.047  -4.310  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.192  -5.834  -5.654  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       0.257  -6.785  -6.578  1.00  0.00           C  
ATOM    170  NH1 ARG A  14      -0.175  -8.009  -6.306  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       0.753  -6.514  -7.778  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.504  -1.779  -5.502  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.474  -2.714  -2.954  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.823  -4.758  -4.376  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.656  -4.096  -5.512  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.005  -4.057  -3.632  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.171  -4.960  -2.675  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.438  -6.470  -3.690  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.169  -6.736  -4.366  1.00  0.00           H  
ATOM    180  HE  ARG A  14       0.516  -4.937  -5.876  1.00  0.00           H  
ATOM    181 HH11 ARG A  14      -0.550  -8.217  -5.402  1.00  0.00           H  
ATOM    182 HH12 ARG A  14      -0.126  -8.724  -7.004  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       1.078  -5.592  -7.988  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       0.801  -7.230  -8.473  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.350  -1.460  -3.341  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.782  -0.558  -3.517  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.019  -1.322  -3.983  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.531  -2.187  -3.272  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.084   0.176  -2.209  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.449   1.376  -2.329  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.510  -1.859  -2.460  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.515   0.165  -4.273  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.201   0.713  -1.895  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.348  -0.548  -1.452  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.493  -0.994  -5.180  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.670  -1.648  -5.740  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.950  -1.014  -5.204  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.917  -0.820  -5.941  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.647  -1.565  -7.267  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.823  -2.280  -7.904  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       4.949  -3.506  -7.704  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       5.617  -1.614  -8.600  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.041  -0.296  -5.699  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.646  -2.686  -5.445  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.735  -2.016  -7.632  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       3.675  -0.527  -7.566  1.00  0.00           H  
ATOM    207  N   THR A  17       4.950  -0.693  -3.914  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.109  -0.079  -3.278  1.00  0.00           C  
ATOM    209  C   THR A  17       6.433  -0.759  -1.953  1.00  0.00           C  
ATOM    210  O   THR A  17       7.549  -1.236  -1.745  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.883   1.424  -3.030  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.557   2.081  -4.260  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.122   2.064  -2.421  1.00  0.00           C  
ATOM    214  H   THR A  17       4.149  -0.872  -3.378  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.952  -0.190  -3.945  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.060   1.540  -2.339  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.958   1.528  -4.768  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.950   1.969  -3.108  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.366   1.567  -1.494  1.00  0.00           H  
ATOM    220 HG23 THR A  17       6.931   3.109  -2.230  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.452  -0.800  -1.059  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.632  -1.422   0.247  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.749  -2.659   0.388  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.482  -3.120   1.498  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.310  -0.422   1.360  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.621   0.256   1.284  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.583  -0.402  -1.283  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.665  -1.721   0.333  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.423  -0.912   2.317  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       6.000   0.406   1.301  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.300  -3.189  -0.744  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.448  -4.373  -0.748  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.236  -4.174   0.156  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.959  -4.993   1.032  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.242  -5.600  -0.295  1.00  0.00           C  
ATOM    236  CG  ASP A  19       5.285  -6.022  -1.310  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       6.213  -5.229  -1.571  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       5.173  -7.146  -1.844  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.548  -2.776  -1.597  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.106  -4.532  -1.759  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       4.742  -5.373   0.635  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.561  -6.424  -0.140  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.516  -3.078  -0.062  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.332  -2.769   0.731  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.936  -2.915  -0.104  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.873  -3.191  -1.302  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.426  -1.349   1.292  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.021  -1.284   2.688  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.666   0.018   3.386  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.106   0.008   4.842  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       0.356  -1.000   5.642  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.787  -2.463  -0.776  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.291  -3.470   1.552  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.041  -0.754   0.633  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.566  -0.922   1.327  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.640  -2.109   3.272  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.097  -1.361   2.615  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.158   0.834   2.879  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.405   0.158   3.344  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       2.160  -0.224   4.884  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       0.936   0.988   5.263  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.652  -0.978   5.389  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.453  -0.794   6.657  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       0.729  -1.953   5.456  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.085  -2.727   0.537  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.369  -2.840  -0.147  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.438  -2.019   0.567  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.435  -1.906   1.793  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.801  -4.305  -0.225  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.694  -4.937   1.039  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.070  -2.509   1.493  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.245  -2.455  -1.148  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.828  -4.357  -0.554  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.170  -4.826  -0.930  1.00  0.00           H  
ATOM    275  HG  SER A  21      -3.552  -5.878   0.915  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.353  -1.448  -0.209  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.430  -0.637   0.347  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.782  -1.072  -0.209  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.860  -1.962  -1.056  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.191   0.843   0.041  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.899   1.370   0.596  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.684   0.927   0.098  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.899   2.308   1.616  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.494   1.410   0.608  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.711   2.794   2.130  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.507   2.345   1.624  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.303  -1.576  -1.180  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.432  -0.779   1.417  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.174   0.984  -1.029  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.997   1.425   0.464  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.672   0.197  -0.698  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.841   2.660   2.013  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.553   1.057   0.210  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.725   3.525   2.924  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.578   2.723   2.024  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.846  -0.436   0.273  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.195  -0.758  -0.174  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.709   0.294  -1.153  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.328  -0.036  -2.165  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.142  -0.861   1.023  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.724  -1.909   2.042  1.00  0.00           C  
ATOM    302  CD  ARG A  23      -9.630  -1.387   2.961  1.00  0.00           C  
ATOM    303  NE  ARG A  23      -9.324  -2.327   4.036  1.00  0.00           N  
ATOM    304  CZ  ARG A  23      -8.171  -2.340   4.695  1.00  0.00           C  
ATOM    305  NH1 ARG A  23      -7.219  -1.469   4.390  1.00  0.00           N  
ATOM    306  NH2 ARG A  23      -7.967  -3.227   5.661  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.720   0.265   0.946  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.160  -1.713  -0.677  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.179   0.097   1.521  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.129  -1.111   0.666  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -11.582  -2.179   2.639  1.00  0.00           H  
ATOM    312  HG3 ARG A  23     -10.358  -2.780   1.518  1.00  0.00           H  
ATOM    313  HD2 ARG A  23      -8.737  -1.220   2.377  1.00  0.00           H  
ATOM    314  HD3 ARG A  23      -9.957  -0.454   3.393  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -10.013  -2.980   4.277  1.00  0.00           H  
ATOM    316 HH11 ARG A  23      -7.370  -0.799   3.663  1.00  0.00           H  
ATOM    317 HH12 ARG A  23      -6.352  -1.480   4.888  1.00  0.00           H  
ATOM    318 HH21 ARG A  23      -8.682  -3.886   5.893  1.00  0.00           H  
ATOM    319 HH22 ARG A  23      -7.099  -3.236   6.156  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.447   1.560  -0.845  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.884   2.659  -1.697  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.726   3.193  -2.533  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.649   3.477  -2.010  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.478   3.785  -0.848  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.390   3.293   0.264  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.839   3.194  -0.170  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.376   4.111  -0.793  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.480   2.078   0.156  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.950   1.759  -0.025  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.647   2.281  -2.361  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.671   4.347  -0.401  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -12.049   4.440  -1.489  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -12.057   2.315   0.578  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -12.324   3.979   1.095  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -13.989   1.391   0.653  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.418   1.988  -0.112  1.00  0.00           H  
ATOM    337  N   ARG A  25      -9.956   3.327  -3.835  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -8.931   3.826  -4.745  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.345   5.140  -4.236  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.155   5.407  -4.404  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.514   4.024  -6.145  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.459   4.214  -7.223  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.080   4.654  -8.539  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -8.157   4.497  -9.660  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -8.260   5.174 -10.798  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -9.241   6.050 -10.965  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.381   4.975 -11.771  1.00  0.00           N  
ATOM    348  H   ARG A  25     -10.835   3.085  -4.194  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.143   3.089  -4.793  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.106   3.158  -6.402  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.150   4.896  -6.137  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -7.758   4.969  -6.898  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -7.940   3.279  -7.374  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.960   4.056  -8.724  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -9.361   5.693  -8.459  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.424   3.854  -9.557  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -9.905   6.202 -10.232  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -9.316   6.559 -11.822  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -6.640   4.316 -11.649  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -7.460   5.485 -12.627  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.189   5.956  -3.613  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.756   7.244  -3.083  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.802   7.055  -1.908  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.019   7.946  -1.581  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.966   8.072  -2.645  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.561   9.246  -1.964  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.126   5.687  -3.510  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.238   7.770  -3.872  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.540   8.354  -3.514  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.582   7.480  -1.982  1.00  0.00           H  
ATOM    371  HG  SER A  26      -9.300   9.023  -1.067  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.874   5.887  -1.278  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.016   5.579  -0.140  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.631   5.136  -0.601  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.625   5.445   0.038  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.655   4.505   0.727  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.518   5.217  -1.586  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.916   6.476   0.455  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -8.642   4.280   0.353  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.047   3.612   0.699  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.727   4.860   1.744  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.588   4.410  -1.713  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.326   3.923  -2.259  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.665   4.984  -3.133  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.474   5.259  -2.999  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.558   2.648  -3.073  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.531   2.355  -4.167  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.394   1.507  -3.619  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.195   1.660  -5.348  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.423   4.196  -2.178  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.671   3.697  -1.431  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.558   1.814  -2.388  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.529   2.728  -3.541  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.112   3.287  -4.519  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.452   1.480  -2.541  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.449   1.936  -3.918  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -2.472   0.503  -4.010  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.260   1.832  -5.314  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -3.999   0.599  -5.298  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.794   2.057  -6.270  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.449   5.579  -4.027  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.940   6.612  -4.922  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.241   7.717  -4.136  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.350   8.392  -4.651  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.081   7.204  -5.752  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.323   6.432  -7.035  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.549   5.545  -7.394  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.402   6.768  -7.732  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.391   5.317  -4.087  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.224   6.152  -5.586  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -5.989   7.187  -5.168  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.841   8.225  -6.007  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -6.974   7.485  -7.385  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.583   6.285  -8.565  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.653   7.897  -2.885  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.070   8.922  -2.028  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.871   8.371  -1.260  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.883   9.073  -1.043  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.117   9.454  -1.047  1.00  0.00           C  
ATOM    420  OG  SER A  30      -4.822  10.551  -1.600  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.368   7.327  -2.531  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.736   9.732  -2.659  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.821   8.669  -0.816  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -3.626   9.776  -0.140  1.00  0.00           H  
ATOM    425  HG  SER A  30      -5.564  10.774  -1.033  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.967   7.110  -0.852  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.891   6.463  -0.109  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.378   6.381  -0.951  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.482   6.595  -0.450  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.317   5.062   0.331  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.174   4.196   0.760  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.367   4.236   2.028  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.531   3.260   0.082  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.356   3.365   2.111  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.476   2.759   0.944  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.780   6.602  -1.055  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.688   7.060   0.768  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.000   5.145   1.163  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.817   4.570  -0.491  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.071   4.819   2.758  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.380   2.963  -0.946  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.963   3.178   2.984  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.213   6.069  -2.233  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.345   5.957  -3.144  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.099   7.280  -3.240  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.271   7.312  -3.614  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.869   5.527  -4.533  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.151   4.187  -4.543  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.258   3.784  -5.951  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -1.072   4.809  -6.598  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -0.565   5.817  -7.300  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       0.748   5.934  -7.444  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -1.372   6.709  -7.859  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.693   5.910  -2.573  1.00  0.00           H  
ATOM    455  HA  ARG A  32       2.012   5.203  -2.753  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.192   6.276  -4.916  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.724   5.457  -5.188  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.812   3.432  -4.142  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.733   4.258  -3.927  1.00  0.00           H  
ATOM    460  HD2 ARG A  32       0.634   3.623  -6.538  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.824   2.867  -5.898  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -2.045   4.742  -6.504  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       1.358   5.262  -7.025  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       1.127   6.692  -7.974  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -2.362   6.624  -7.753  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -0.989   7.467  -8.387  1.00  0.00           H  
ATOM    467  N   MET A  33       1.418   8.369  -2.901  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.023   9.695  -2.948  1.00  0.00           C  
ATOM    469  C   MET A  33       3.130   9.825  -1.906  1.00  0.00           C  
ATOM    470  O   MET A  33       4.182  10.405  -2.174  1.00  0.00           O  
ATOM    471  CB  MET A  33       0.962  10.773  -2.720  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.151  10.758  -3.755  1.00  0.00           C  
ATOM    473  SD  MET A  33      -1.011  12.339  -3.872  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.302  11.936  -5.047  1.00  0.00           C  
ATOM    475  H   MET A  33       0.486   8.280  -2.611  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.453   9.828  -3.930  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.521  10.626  -1.746  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.438  11.742  -2.749  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.274  10.524  -4.719  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.865   9.995  -3.483  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.770  12.846  -5.392  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -1.873  11.410  -5.887  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -3.040  11.309  -4.569  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.884   9.282  -0.718  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.860   9.338   0.363  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.204   8.772  -0.081  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.258   9.213   0.379  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.373   8.562   1.601  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.703   7.075   1.461  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.877   8.762   1.797  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.876   6.185   2.362  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.026   8.834  -0.566  1.00  0.00           H  
ATOM    493  HA  ILE A  34       3.991  10.374   0.640  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.881   8.956   2.468  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.528   6.768   0.442  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.744   6.920   1.705  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.336   8.138   1.101  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.607   8.491   2.807  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.626   9.798   1.622  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.126   6.385   3.394  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       1.826   6.386   2.202  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.084   5.150   2.136  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.161   7.794  -0.980  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.377   7.168  -1.488  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.045   8.053  -2.537  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.205   8.439  -2.391  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.058   5.798  -2.088  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.455   4.841  -1.107  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.978   4.621   0.149  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.364   4.045  -1.204  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.236   3.730   0.782  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.250   3.365  -0.017  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.291   7.485  -1.309  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.055   7.040  -0.659  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.360   5.923  -2.903  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.970   5.357  -2.466  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.775   5.052   0.521  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.705   3.960  -2.057  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.407   3.362   1.783  1.00  0.00           H  
ATOM    520  N   THR A  36       6.305   8.370  -3.595  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.826   9.207  -4.668  1.00  0.00           C  
ATOM    522  C   THR A  36       7.765  10.277  -4.125  1.00  0.00           C  
ATOM    523  O   THR A  36       7.393  11.057  -3.249  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.688   9.889  -5.452  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.105  10.931  -4.661  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.617   8.880  -5.839  1.00  0.00           C  
ATOM    527  H   THR A  36       5.387   8.032  -3.654  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.374   8.573  -5.350  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.100  10.319  -6.354  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.564  10.543  -3.970  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.352   9.017  -6.876  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.744   9.028  -5.222  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.996   7.879  -5.693  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.986  10.309  -4.651  1.00  0.00           N  
ATOM    535  CA  GLY A  37       9.960  11.289  -4.206  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.474  12.713  -4.386  1.00  0.00           C  
ATOM    537  O   GLY A  37       8.454  12.950  -5.033  1.00  0.00           O  
ATOM    538  H   GLY A  37       9.228   9.662  -5.346  1.00  0.00           H  
ATOM    539  HA2 GLY A  37      10.171  11.121  -3.160  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.871  11.157  -4.772  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.205  13.664  -3.812  1.00  0.00           N  
ATOM    542  CA  GLU A  38       9.840  15.072  -3.912  1.00  0.00           C  
ATOM    543  C   GLU A  38      10.349  15.675  -5.218  1.00  0.00           C  
ATOM    544  O   GLU A  38      10.920  14.977  -6.056  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.404  15.853  -2.723  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.922  15.860  -2.664  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.454  16.485  -1.389  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      12.616  15.750  -0.392  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      12.707  17.707  -1.387  1.00  0.00           O  
ATOM    550  H   GLU A  38      11.008  13.412  -3.310  1.00  0.00           H  
ATOM    551  HA  GLU A  38       8.763  15.137  -3.895  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.062  16.876  -2.784  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      10.032  15.413  -1.810  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      12.277  14.842  -2.723  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      12.300  16.420  -3.507  1.00  0.00           H  
ATOM    556  N   LYS A  39      10.136  16.976  -5.385  1.00  0.00           N  
ATOM    557  CA  LYS A  39      10.572  17.675  -6.587  1.00  0.00           C  
ATOM    558  C   LYS A  39       9.852  17.138  -7.820  1.00  0.00           C  
ATOM    559  O   LYS A  39      10.473  16.722  -8.799  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.086  17.532  -6.764  1.00  0.00           C  
ATOM    561  CG  LYS A  39      12.884  18.629  -6.082  1.00  0.00           C  
ATOM    562  CD  LYS A  39      12.794  19.941  -6.843  1.00  0.00           C  
ATOM    563  CE  LYS A  39      13.754  19.969  -8.022  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      15.176  19.965  -7.580  1.00  0.00           N  
ATOM    565  H   LYS A  39       9.674  17.479  -4.680  1.00  0.00           H  
ATOM    566  HA  LYS A  39      10.329  18.720  -6.470  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.396  16.582  -6.355  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      12.316  17.552  -7.820  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      12.497  18.776  -5.084  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      13.920  18.326  -6.026  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      11.786  20.065  -7.211  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      13.037  20.754  -6.172  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      13.574  19.100  -8.636  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      13.567  20.862  -8.600  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      15.496  18.990  -7.413  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      15.277  20.508  -6.698  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      15.778  20.396  -8.310  1.00  0.00           H  
ATOM    578  N   PRO A  40       8.512  17.149  -7.775  1.00  0.00           N  
ATOM    579  CA  PRO A  40       7.679  16.668  -8.882  1.00  0.00           C  
ATOM    580  C   PRO A  40       7.743  17.586 -10.097  1.00  0.00           C  
ATOM    581  O   PRO A  40       8.474  18.577 -10.101  1.00  0.00           O  
ATOM    582  CB  PRO A  40       6.268  16.664  -8.288  1.00  0.00           C  
ATOM    583  CG  PRO A  40       6.312  17.682  -7.202  1.00  0.00           C  
ATOM    584  CD  PRO A  40       7.706  17.631  -6.641  1.00  0.00           C  
ATOM    585  HA  PRO A  40       7.951  15.664  -9.176  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       5.552  16.931  -9.053  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       6.040  15.683  -7.900  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       6.107  18.661  -7.607  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       5.591  17.433  -6.436  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       8.025  18.615  -6.332  1.00  0.00           H  
ATOM    591  HD3 PRO A  40       7.755  16.939  -5.813  1.00  0.00           H  
ATOM    592  N   SER A  41       6.973  17.252 -11.127  1.00  0.00           N  
ATOM    593  CA  SER A  41       6.945  18.045 -12.350  1.00  0.00           C  
ATOM    594  C   SER A  41       6.836  19.533 -12.030  1.00  0.00           C  
ATOM    595  O   SER A  41       6.460  19.915 -10.923  1.00  0.00           O  
ATOM    596  CB  SER A  41       5.774  17.615 -13.236  1.00  0.00           C  
ATOM    597  OG  SER A  41       6.006  17.957 -14.591  1.00  0.00           O  
ATOM    598  H   SER A  41       6.412  16.450 -11.064  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.869  17.870 -12.881  1.00  0.00           H  
ATOM    600  HB2 SER A  41       5.645  16.546 -13.164  1.00  0.00           H  
ATOM    601  HB3 SER A  41       4.873  18.110 -12.901  1.00  0.00           H  
ATOM    602  HG  SER A  41       5.847  18.895 -14.717  1.00  0.00           H  
ATOM    603  N   GLY A  42       7.169  20.369 -13.010  1.00  0.00           N  
ATOM    604  CA  GLY A  42       7.102  21.805 -12.813  1.00  0.00           C  
ATOM    605  C   GLY A  42       5.908  22.221 -11.977  1.00  0.00           C  
ATOM    606  O   GLY A  42       6.046  22.668 -10.838  1.00  0.00           O  
ATOM    607  H   GLY A  42       7.462  20.007 -13.872  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       8.005  22.133 -12.321  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       7.036  22.286 -13.779  1.00  0.00           H  
ATOM    610  N   PRO A  43       4.702  22.078 -12.547  1.00  0.00           N  
ATOM    611  CA  PRO A  43       3.456  22.438 -11.865  1.00  0.00           C  
ATOM    612  C   PRO A  43       3.133  21.493 -10.712  1.00  0.00           C  
ATOM    613  O   PRO A  43       2.765  20.338 -10.928  1.00  0.00           O  
ATOM    614  CB  PRO A  43       2.401  22.318 -12.967  1.00  0.00           C  
ATOM    615  CG  PRO A  43       2.974  21.343 -13.936  1.00  0.00           C  
ATOM    616  CD  PRO A  43       4.463  21.552 -13.902  1.00  0.00           C  
ATOM    617  HA  PRO A  43       3.483  23.454 -11.499  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       1.474  21.957 -12.543  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       2.242  23.283 -13.424  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       2.730  20.337 -13.633  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       2.591  21.543 -14.926  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       4.979  20.615 -14.049  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       4.761  22.271 -14.651  1.00  0.00           H  
ATOM    624  N   SER A  44       3.271  21.991  -9.488  1.00  0.00           N  
ATOM    625  CA  SER A  44       2.996  21.190  -8.301  1.00  0.00           C  
ATOM    626  C   SER A  44       1.629  20.520  -8.402  1.00  0.00           C  
ATOM    627  O   SER A  44       0.783  20.928  -9.197  1.00  0.00           O  
ATOM    628  CB  SER A  44       3.057  22.062  -7.045  1.00  0.00           C  
ATOM    629  OG  SER A  44       4.399  22.303  -6.657  1.00  0.00           O  
ATOM    630  H   SER A  44       3.567  22.919  -9.380  1.00  0.00           H  
ATOM    631  HA  SER A  44       3.755  20.425  -8.235  1.00  0.00           H  
ATOM    632  HB2 SER A  44       2.577  23.008  -7.244  1.00  0.00           H  
ATOM    633  HB3 SER A  44       2.546  21.560  -6.237  1.00  0.00           H  
ATOM    634  HG  SER A  44       4.808  21.478  -6.389  1.00  0.00           H  
ATOM    635  N   SER A  45       1.422  19.488  -7.591  1.00  0.00           N  
ATOM    636  CA  SER A  45       0.160  18.757  -7.591  1.00  0.00           C  
ATOM    637  C   SER A  45      -0.573  18.938  -6.265  1.00  0.00           C  
ATOM    638  O   SER A  45      -0.064  19.576  -5.344  1.00  0.00           O  
ATOM    639  CB  SER A  45       0.407  17.270  -7.851  1.00  0.00           C  
ATOM    640  OG  SER A  45       1.182  17.079  -9.022  1.00  0.00           O  
ATOM    641  H   SER A  45       2.136  19.209  -6.980  1.00  0.00           H  
ATOM    642  HA  SER A  45      -0.454  19.156  -8.385  1.00  0.00           H  
ATOM    643  HB2 SER A  45       0.934  16.843  -7.012  1.00  0.00           H  
ATOM    644  HB3 SER A  45      -0.541  16.767  -7.975  1.00  0.00           H  
ATOM    645  HG  SER A  45       0.722  17.456  -9.776  1.00  0.00           H  
ATOM    646  N   GLY A  46      -1.772  18.371  -6.176  1.00  0.00           N  
ATOM    647  CA  GLY A  46      -2.556  18.481  -4.960  1.00  0.00           C  
ATOM    648  C   GLY A  46      -3.050  17.136  -4.465  1.00  0.00           C  
ATOM    649  O   GLY A  46      -2.370  16.133  -4.679  1.00  0.00           O  
ATOM    650  H   GLY A  46      -2.128  17.875  -6.943  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      -1.948  18.934  -4.192  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      -3.409  19.116  -5.151  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.077   1.872  -0.087  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      15.289 -19.490 -11.418  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.561 -18.069 -11.535  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.312 -17.262 -11.827  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.151 -16.730 -12.926  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.533 -19.799 -10.877  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.995 -17.720 -10.610  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.270 -17.915 -12.335  1.00  0.00           H  
ATOM      8  N   SER A   2      13.423 -17.172 -10.843  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.179 -16.429 -11.001  1.00  0.00           C  
ATOM     10  C   SER A   2      11.923 -15.534  -9.792  1.00  0.00           C  
ATOM     11  O   SER A   2      12.191 -15.919  -8.654  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.006 -17.391 -11.196  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.767 -16.714 -11.083  1.00  0.00           O  
ATOM     14  H   SER A   2      13.609 -17.619  -9.990  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.274 -15.808 -11.880  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.070 -17.840 -12.175  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.050 -18.165 -10.442  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.540 -16.613 -10.156  1.00  0.00           H  
ATOM     19  N   SER A   3      11.402 -14.338 -10.049  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.112 -13.386  -8.983  1.00  0.00           C  
ATOM     21  C   SER A   3      10.036 -13.929  -8.048  1.00  0.00           C  
ATOM     22  O   SER A   3      10.146 -13.821  -6.827  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.664 -12.048  -9.573  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.388 -12.160 -10.179  1.00  0.00           O  
ATOM     25  H   SER A   3      11.210 -14.090 -10.977  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.020 -13.235  -8.418  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.613 -11.310  -8.787  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.378 -11.730 -10.320  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.466 -12.644 -11.004  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.993 -14.512  -8.631  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.911 -15.063  -7.837  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.546 -14.654  -8.353  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.411 -13.634  -9.031  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.959 -14.569  -9.609  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.981 -16.141  -7.850  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.015 -14.718  -6.818  1.00  0.00           H  
ATOM     37  N   SER A   5       5.531 -15.450  -8.035  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.170 -15.168  -8.476  1.00  0.00           C  
ATOM     39  C   SER A   5       3.868 -13.675  -8.387  1.00  0.00           C  
ATOM     40  O   SER A   5       4.365 -12.982  -7.499  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.164 -15.954  -7.632  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.915 -17.231  -8.194  1.00  0.00           O  
ATOM     43  H   SER A   5       5.702 -16.248  -7.492  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.084 -15.480  -9.506  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.557 -16.083  -6.636  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.234 -15.407  -7.585  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.088 -17.205  -9.138  1.00  0.00           H  
ATOM     48  N   SER A   6       3.051 -13.187  -9.314  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.685 -11.775  -9.344  1.00  0.00           C  
ATOM     50  C   SER A   6       2.224 -11.304  -7.969  1.00  0.00           C  
ATOM     51  O   SER A   6       2.673 -10.274  -7.470  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.581 -11.535 -10.375  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.495 -12.424 -10.177  1.00  0.00           O  
ATOM     54  H   SER A   6       2.687 -13.790  -9.996  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.561 -11.212  -9.630  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.221 -10.521 -10.284  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.979 -11.687 -11.368  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.814 -13.329 -10.203  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.322 -12.068  -7.360  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.813 -11.714  -6.048  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.693 -11.543  -6.037  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.315 -11.374  -7.086  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.999 -12.880  -7.806  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.082 -12.491  -5.348  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.271 -10.787  -5.735  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.283 -11.587  -4.846  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.726 -11.439  -4.703  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.079 -10.734  -3.398  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.392 -10.895  -2.389  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.438 -12.804  -4.745  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.857 -12.615  -4.805  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.084 -13.637  -3.522  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.734 -11.725  -4.046  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.084 -10.844  -5.530  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.116 -13.334  -5.630  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.289 -13.467  -4.899  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.886 -13.578  -2.802  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.175 -13.259  -3.080  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.940 -14.666  -3.818  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.155  -9.954  -3.424  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.600  -9.228  -2.241  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.122  -9.213  -2.147  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.813  -9.013  -3.145  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.057  -7.806  -2.260  1.00  0.00           C  
ATOM     85  H   ALA A   9      -4.661  -9.867  -4.258  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.200  -9.728  -1.371  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -4.863  -7.111  -2.077  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -3.307  -7.699  -1.490  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.617  -7.602  -3.224  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.638  -9.428  -0.940  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -8.079  -9.441  -0.717  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.748  -8.261  -1.415  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.946  -8.289  -1.697  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.385  -9.402   0.781  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -8.508  -7.995   1.341  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -8.564  -7.973   2.857  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -7.621  -8.489   3.493  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -9.550  -7.440   3.406  1.00  0.00           O  
ATOM     99  H   GLU A  10      -6.035  -9.582  -0.183  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.470 -10.358  -1.132  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -9.316  -9.921   0.960  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.593  -9.910   1.311  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -7.654  -7.418   1.020  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -9.411  -7.546   0.956  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.965  -7.223  -1.691  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.479  -6.032  -2.357  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.790  -5.819  -3.701  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.654  -6.241  -3.916  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -8.281  -4.801  -1.469  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.918  -4.931  -0.097  1.00  0.00           C  
ATOM    111  CD  LYS A  11     -10.346  -5.443  -0.192  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -11.180  -4.595  -1.140  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.632  -4.665  -0.815  1.00  0.00           N  
ATOM    114  H   LYS A  11      -7.018  -7.260  -1.442  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.536  -6.176  -2.526  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -7.222  -4.634  -1.337  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.712  -3.942  -1.963  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -8.338  -5.623   0.496  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.924  -3.962   0.381  1.00  0.00           H  
ATOM    120  HD2 LYS A  11     -10.332  -6.460  -0.554  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.795  -5.415   0.792  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.853  -3.569  -1.067  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -11.027  -4.950  -2.148  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -13.126  -3.839  -1.208  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.767  -4.679   0.216  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -13.047  -5.528  -1.220  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.491  -5.149  -4.627  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -7.965  -4.863  -5.965  1.00  0.00           C  
ATOM    129  C   PRO A  12      -6.836  -3.839  -5.937  1.00  0.00           C  
ATOM    130  O   PRO A  12      -5.928  -3.879  -6.768  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.178  -4.301  -6.710  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.052  -3.739  -5.643  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.852  -4.617  -4.438  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -7.623  -5.762  -6.457  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -8.856  -3.535  -7.402  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      -9.674  -5.095  -7.249  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.755  -2.725  -5.421  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.084  -3.768  -5.960  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.916  -4.034  -3.532  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.579  -5.415  -4.428  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.897  -2.923  -4.977  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.879  -1.888  -4.842  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.660  -2.418  -4.092  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.788  -3.020  -3.025  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.451  -0.672  -4.111  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.830  -0.291  -4.570  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.949  -0.893  -4.017  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -8.007   0.668  -5.553  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.219  -0.545  -4.438  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.275   1.020  -5.978  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.382   0.413  -5.418  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.645  -2.943  -4.344  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.575  -1.591  -5.834  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.501  -0.886  -3.054  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.801   0.175  -4.272  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.823  -1.642  -3.249  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -7.141   1.144  -5.991  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.083  -1.021  -3.999  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.398   1.771  -6.745  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.373   0.686  -5.749  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.479  -2.192  -4.658  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.238  -2.648  -4.046  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.098  -1.677  -4.339  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.956  -1.190  -5.461  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.876  -4.044  -4.554  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.758  -4.708  -3.768  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.366  -6.046  -4.376  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.855  -6.582  -3.782  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       0.924  -7.051  -2.541  1.00  0.00           C  
ATOM    170  NH1 ARG A  14      -0.154  -7.050  -1.768  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       2.072  -7.522  -2.071  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.442  -1.707  -5.509  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.391  -2.692  -2.978  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.751  -4.675  -4.495  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.566  -3.969  -5.586  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.105  -4.059  -3.769  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.090  -4.868  -2.753  1.00  0.00           H  
ATOM    178  HD2 ARG A  14      -1.171  -6.748  -4.217  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -0.211  -5.912  -5.436  1.00  0.00           H  
ATOM    180  HE  ARG A  14       1.663  -6.591  -4.335  1.00  0.00           H  
ATOM    181 HH11 ARG A  14      -1.020  -6.697  -2.120  1.00  0.00           H  
ATOM    182 HH12 ARG A  14      -0.100  -7.405  -0.834  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       2.886  -7.524  -2.651  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       2.122  -7.875  -1.137  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.288  -1.399  -3.323  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.839  -0.486  -3.470  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.088  -1.233  -3.930  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.592  -2.111  -3.230  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.119   0.230  -2.148  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.483   1.434  -2.228  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.452  -1.819  -2.452  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.577   0.247  -4.218  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.230   0.762  -1.841  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.370  -0.503  -1.396  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.581  -0.878  -5.111  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.772  -1.513  -5.665  1.00  0.00           C  
ATOM    197  C   ASP A  16       5.039  -0.881  -5.097  1.00  0.00           C  
ATOM    198  O   ASP A  16       6.014  -0.663  -5.816  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.772  -1.402  -7.191  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.074   0.004  -7.669  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       3.750   0.963  -6.937  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       4.636   0.147  -8.775  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.135  -0.171  -5.623  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.750  -2.556  -5.389  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       4.521  -2.068  -7.593  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       2.801  -1.690  -7.566  1.00  0.00           H  
ATOM    207  N   THR A  17       5.017  -0.588  -3.800  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.163   0.021  -3.135  1.00  0.00           C  
ATOM    209  C   THR A  17       6.473  -0.684  -1.819  1.00  0.00           C  
ATOM    210  O   THR A  17       7.591  -1.152  -1.602  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.923   1.517  -2.860  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.419   2.157  -4.038  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.208   2.199  -2.416  1.00  0.00           C  
ATOM    214  H   THR A  17       4.211  -0.786  -3.280  1.00  0.00           H  
ATOM    215  HA  THR A  17       7.016  -0.071  -3.791  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.192   1.609  -2.069  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.769   1.589  -4.458  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.462   1.872  -1.419  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.067   3.269  -2.418  1.00  0.00           H  
ATOM    220 HG23 THR A  17       8.006   1.939  -3.095  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.476  -0.756  -0.943  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.641  -1.403   0.352  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.795  -2.670   0.439  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.594  -3.222   1.521  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.257  -0.442   1.479  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.551   0.186   1.371  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.607  -0.364  -1.174  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.681  -1.672   0.459  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.360  -0.951   2.426  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.923   0.408   1.459  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.303  -3.126  -0.708  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.480  -4.328  -0.762  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.253  -4.188   0.134  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.978  -5.051   0.968  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.297  -5.551  -0.342  1.00  0.00           C  
ATOM    236  CG  ASP A  19       5.128  -6.111  -1.480  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       5.711  -5.309  -2.238  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       5.194  -7.351  -1.612  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.498  -2.642  -1.538  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.152  -4.460  -1.782  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       4.963  -5.272   0.462  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.625  -6.323   0.004  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.519  -3.095  -0.044  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.321  -2.841   0.748  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.933  -2.948  -0.114  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.851  -3.157  -1.324  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.394  -1.454   1.390  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.034  -1.455   2.768  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.728  -0.175   3.526  1.00  0.00           C  
ATOM    250  CE  LYS A  20       0.977  -0.337   5.018  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       0.020  -1.294   5.639  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.789  -2.444  -0.725  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.273  -3.587   1.526  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       0.970  -0.804   0.749  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.608  -1.060   1.482  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.653  -2.294   3.331  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.105  -1.550   2.657  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.361   0.616   3.151  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.309   0.088   3.369  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       1.982  -0.700   5.164  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       0.869   0.626   5.494  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.796  -1.442   5.011  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.320  -0.920   6.548  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       0.486  -2.208   5.805  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.094  -2.801   0.517  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.366  -2.884  -0.192  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.433  -2.048   0.508  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.436  -1.924   1.733  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.825  -4.339  -0.290  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.579  -5.035   0.919  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.095  -2.636   1.484  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.216  -2.494  -1.188  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.884  -4.367  -0.498  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.289  -4.830  -1.090  1.00  0.00           H  
ATOM    275  HG  SER A  21      -4.396  -5.112   1.417  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.338  -1.476  -0.279  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.411  -0.650   0.264  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.758  -1.052  -0.329  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.822  -1.801  -1.303  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.137   0.829  -0.018  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.836   1.317   0.552  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.629   0.873   0.036  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.820   2.219   1.603  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.430   1.320   0.559  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.624   2.670   2.130  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.428   2.220   1.607  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.283  -1.612  -1.248  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.440  -0.805   1.331  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.111   0.986  -1.086  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.931   1.422   0.409  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.629   0.170  -0.784  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.756   2.571   2.014  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.496   0.968   0.148  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.626   3.373   2.950  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.493   2.571   2.017  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.834  -0.547   0.267  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.181  -0.854  -0.199  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.745   0.298  -1.026  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.499   0.083  -1.974  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.101  -1.143   0.988  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -12.187  -2.161   0.682  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -13.300  -2.117   1.718  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -13.940  -0.805   1.777  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -14.925  -0.431   0.968  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -15.381  -1.265   0.043  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -15.457   0.779   1.083  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.719   0.045   1.040  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.124  -1.734  -0.822  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -10.506  -1.519   1.807  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -11.576  -0.222   1.292  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -12.606  -1.946  -0.290  1.00  0.00           H  
ATOM    312  HG3 ARG A  23     -11.750  -3.149   0.678  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -14.042  -2.858   1.461  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -12.881  -2.347   2.686  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -13.619  -0.174   2.453  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -14.983  -2.178  -0.046  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -16.123  -0.982  -0.564  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -15.117   1.410   1.779  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -16.198   1.059   0.474  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.375   1.521  -0.658  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.846   2.706  -1.364  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.800   3.198  -2.360  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.636   3.390  -2.008  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.183   3.818  -0.370  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -11.953   3.333   0.847  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -12.785   4.427   1.486  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -12.592   4.769   2.653  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -13.718   4.984   0.722  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.772   1.628   0.107  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.740   2.436  -1.905  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.264   4.272  -0.031  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.780   4.565  -0.872  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -12.611   2.532   0.545  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.249   2.963   1.578  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -13.816   4.660  -0.198  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -14.271   5.693   1.110  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.222   3.399  -3.603  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.322   3.867  -4.650  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.632   5.163  -4.234  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.481   5.409  -4.596  1.00  0.00           O  
ATOM    341  CB  ARG A  25     -10.090   4.081  -5.955  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -9.194   4.359  -7.151  1.00  0.00           C  
ATOM    343  CD  ARG A  25     -10.008   4.669  -8.398  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.438   6.064  -8.438  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -11.439   6.502  -9.194  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -12.109   5.659  -9.967  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -11.771   7.787  -9.176  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.162   3.228  -3.823  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.570   3.107  -4.806  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.671   3.196  -6.168  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.759   4.920  -5.832  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.563   5.207  -6.927  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.580   3.491  -7.338  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.401   4.464  -9.267  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.879   4.032  -8.409  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -9.957   6.704  -7.874  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -11.861   4.691  -9.982  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -12.863   5.992 -10.534  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -11.269   8.425  -8.594  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -12.524   8.116  -9.745  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.343   5.988  -3.473  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.802   7.261  -3.012  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.851   7.053  -1.837  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.110   7.959  -1.456  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.935   8.204  -2.605  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.425   9.416  -2.076  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.256   5.736  -3.218  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.253   7.703  -3.830  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.540   8.430  -3.470  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.546   7.726  -1.854  1.00  0.00           H  
ATOM    371  HG  SER A  26     -10.126  10.071  -2.042  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.879   5.853  -1.267  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.020   5.524  -0.136  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.644   5.067  -0.608  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.633   5.330   0.045  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.668   4.450   0.725  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.492   5.172  -1.615  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.906   6.414   0.466  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -8.503   4.875   1.262  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -8.018   3.646   0.093  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -6.944   4.068   1.428  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.611   4.381  -1.745  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.358   3.886  -2.304  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.701   4.941  -3.188  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.508   5.214  -3.065  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.605   2.610  -3.111  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.559   2.276  -4.176  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.462   1.401  -3.591  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.212   1.591  -5.368  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.448   4.202  -2.220  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.695   3.659  -1.482  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.647   1.784  -2.419  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.561   2.713  -3.605  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.104   3.193  -4.524  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -1.833   1.996  -2.946  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.868   0.986  -4.391  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -2.907   0.599  -3.020  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.274   1.785  -5.357  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -4.039   0.527  -5.310  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.784   1.976  -6.283  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.490   5.534  -4.078  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.986   6.562  -4.982  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.268   7.663  -4.207  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.380   8.331  -4.737  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.134   7.162  -5.797  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.607   6.234  -6.899  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -5.032   5.167  -7.117  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.659   6.638  -7.601  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.434   5.275  -4.129  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.284   6.095  -5.656  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -5.968   7.362  -5.139  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.805   8.087  -6.245  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.066   7.500  -7.372  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.986   6.058  -8.320  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.658   7.845  -2.950  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.054   8.867  -2.102  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.854   8.305  -1.346  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.847   8.990  -1.160  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.085   9.413  -1.113  1.00  0.00           C  
ATOM    420  OG  SER A  30      -4.788  10.513  -1.663  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.371   7.280  -2.584  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.719   9.671  -2.741  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.792   8.636  -0.868  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -3.580   9.737  -0.214  1.00  0.00           H  
ATOM    425  HG  SER A  30      -5.695  10.256  -1.843  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.968   7.054  -0.913  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.892   6.399  -0.177  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.366   6.295  -1.033  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.478   6.502  -0.547  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.331   5.006   0.277  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.201   4.149   0.757  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.259   4.168   2.056  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.562   3.242   0.103  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.257   3.311   2.181  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.461   2.736   1.009  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.795   6.560  -1.093  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.672   6.999   0.693  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.039   5.105   1.087  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.806   4.498  -0.550  1.00  0.00           H  
ATOM    440  HD1 HIS A  31      -0.093   4.727   2.780  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.481   2.967  -0.940  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.812   3.114   3.086  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.184   5.971  -2.309  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.305   5.838  -3.231  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.098   7.138  -3.314  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.275   7.137  -3.677  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.804   5.444  -4.622  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.054   4.122  -4.648  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.445   3.792  -6.046  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -1.039   4.953  -6.704  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -0.339   5.838  -7.405  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       0.972   5.695  -7.539  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -0.951   6.868  -7.975  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.727   5.818  -2.638  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.951   5.058  -2.857  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.141   6.216  -4.986  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.651   5.366  -5.287  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.717   3.336  -4.319  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.791   4.186  -3.979  1.00  0.00           H  
ATOM    460  HD2 ARG A  32       0.388   3.442  -6.638  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -1.187   3.011  -5.974  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -2.006   5.077  -6.618  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       1.436   4.919  -7.112  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       1.497   6.362  -8.068  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -1.940   6.979  -7.876  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -0.424   7.534  -8.502  1.00  0.00           H  
ATOM    467  N   MET A  33       1.446   8.246  -2.976  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.092   9.553  -3.012  1.00  0.00           C  
ATOM    469  C   MET A  33       3.198   9.642  -1.966  1.00  0.00           C  
ATOM    470  O   MET A  33       4.307  10.091  -2.258  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.063  10.661  -2.778  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.093  10.635  -3.765  1.00  0.00           C  
ATOM    473  SD  MET A  33      -1.262  11.982  -3.501  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.464  11.643  -4.785  1.00  0.00           C  
ATOM    475  H   MET A  33       0.509   8.184  -2.696  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.528   9.681  -3.992  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.659  10.556  -1.782  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.556  11.618  -2.860  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.304  10.713  -4.766  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.616   9.696  -3.660  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -3.334  11.175  -4.348  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.754  12.569  -5.260  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.029  10.982  -5.520  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.890   9.212  -0.747  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.859   9.242   0.341  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.195   8.650  -0.095  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.247   9.003   0.439  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.347   8.472   1.573  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.690   6.986   1.451  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.846   8.664   1.731  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.860   6.099   2.352  1.00  0.00           C  
ATOM    492  H   ILE A  34       1.990   8.865  -0.576  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.010  10.274   0.624  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.831   8.876   2.449  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.529   6.668   0.434  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.729   6.842   1.710  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.326   8.023   1.034  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.555   8.408   2.739  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.591   9.694   1.532  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       1.811   6.307   2.195  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.058   5.063   2.119  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.114   6.292   3.383  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.146   7.748  -1.071  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.353   7.108  -1.582  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.029   7.984  -2.632  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.240   8.204  -2.588  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.017   5.741  -2.179  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.407   4.791  -1.195  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.947   4.547   0.050  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.295   4.024  -1.278  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.195   3.670   0.690  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.186   3.336  -0.094  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.278   7.508  -1.456  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.032   6.972  -0.754  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.316   5.873  -2.990  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.921   5.290  -2.561  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.762   4.955   0.410  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.619   3.962  -2.119  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.374   3.289   1.684  1.00  0.00           H  
ATOM    520  N   THR A  36       6.239   8.481  -3.579  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.761   9.331  -4.642  1.00  0.00           C  
ATOM    522  C   THR A  36       7.686  10.405  -4.083  1.00  0.00           C  
ATOM    523  O   THR A  36       7.631  10.730  -2.897  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.623  10.008  -5.429  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.001  11.014  -4.622  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.584   8.987  -5.866  1.00  0.00           C  
ATOM    527  H   THR A  36       5.282   8.270  -3.561  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.320   8.706  -5.324  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.043  10.473  -6.310  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.124  10.802  -3.694  1.00  0.00           H  
ATOM    531 HG21 THR A  36       5.081   8.097  -6.222  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.981   9.403  -6.659  1.00  0.00           H  
ATOM    533 HG23 THR A  36       3.952   8.735  -5.027  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.538  10.953  -4.944  1.00  0.00           N  
ATOM    535  CA  GLY A  37       9.463  11.986  -4.517  1.00  0.00           C  
ATOM    536  C   GLY A  37       8.759  13.173  -3.890  1.00  0.00           C  
ATOM    537  O   GLY A  37       8.149  13.981  -4.590  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.537  10.654  -5.878  1.00  0.00           H  
ATOM    539  HA2 GLY A  37      10.148  11.565  -3.796  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.024  12.328  -5.375  1.00  0.00           H  
ATOM    541  N   GLU A  38       8.842  13.277  -2.567  1.00  0.00           N  
ATOM    542  CA  GLU A  38       8.204  14.373  -1.847  1.00  0.00           C  
ATOM    543  C   GLU A  38       8.867  15.705  -2.185  1.00  0.00           C  
ATOM    544  O   GLU A  38      10.039  15.751  -2.561  1.00  0.00           O  
ATOM    545  CB  GLU A  38       8.270  14.127  -0.338  1.00  0.00           C  
ATOM    546  CG  GLU A  38       7.114  14.746   0.430  1.00  0.00           C  
ATOM    547  CD  GLU A  38       7.499  15.144   1.842  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       8.348  14.453   2.443  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       6.950  16.147   2.345  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.343  12.601  -2.065  1.00  0.00           H  
ATOM    551  HA  GLU A  38       7.169  14.412  -2.151  1.00  0.00           H  
ATOM    552  HB2 GLU A  38       8.265  13.062  -0.159  1.00  0.00           H  
ATOM    553  HB3 GLU A  38       9.191  14.543   0.042  1.00  0.00           H  
ATOM    554  HG2 GLU A  38       6.779  15.626  -0.097  1.00  0.00           H  
ATOM    555  HG3 GLU A  38       6.308  14.029   0.481  1.00  0.00           H  
ATOM    556  N   LYS A  39       8.109  16.788  -2.049  1.00  0.00           N  
ATOM    557  CA  LYS A  39       8.621  18.122  -2.339  1.00  0.00           C  
ATOM    558  C   LYS A  39      10.064  18.266  -1.866  1.00  0.00           C  
ATOM    559  O   LYS A  39      10.463  17.719  -0.838  1.00  0.00           O  
ATOM    560  CB  LYS A  39       7.746  19.183  -1.668  1.00  0.00           C  
ATOM    561  CG  LYS A  39       6.295  19.146  -2.117  1.00  0.00           C  
ATOM    562  CD  LYS A  39       6.128  19.719  -3.514  1.00  0.00           C  
ATOM    563  CE  LYS A  39       6.165  21.240  -3.501  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       6.388  21.801  -4.862  1.00  0.00           N  
ATOM    565  H   LYS A  39       7.182  16.687  -1.745  1.00  0.00           H  
ATOM    566  HA  LYS A  39       8.589  18.264  -3.408  1.00  0.00           H  
ATOM    567  HB2 LYS A  39       7.774  19.033  -0.599  1.00  0.00           H  
ATOM    568  HB3 LYS A  39       8.146  20.160  -1.897  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       5.953  18.122  -2.116  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       5.699  19.727  -1.426  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       6.929  19.356  -4.141  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       5.179  19.394  -3.916  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       5.225  21.607  -3.119  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       6.967  21.561  -2.853  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       5.603  22.433  -5.121  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       6.444  21.032  -5.560  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       7.276  22.341  -4.886  1.00  0.00           H  
ATOM    578  N   PRO A  40      10.867  19.019  -2.633  1.00  0.00           N  
ATOM    579  CA  PRO A  40      12.277  19.254  -2.311  1.00  0.00           C  
ATOM    580  C   PRO A  40      12.452  20.142  -1.084  1.00  0.00           C  
ATOM    581  O   PRO A  40      11.616  21.001  -0.804  1.00  0.00           O  
ATOM    582  CB  PRO A  40      12.815  19.956  -3.560  1.00  0.00           C  
ATOM    583  CG  PRO A  40      11.622  20.605  -4.172  1.00  0.00           C  
ATOM    584  CD  PRO A  40      10.458  19.700  -3.873  1.00  0.00           C  
ATOM    585  HA  PRO A  40      12.810  18.326  -2.160  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      13.559  20.685  -3.274  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      13.253  19.228  -4.226  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      11.465  21.577  -3.729  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      11.760  20.696  -5.239  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       9.560  20.279  -3.717  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      10.317  18.990  -4.674  1.00  0.00           H  
ATOM    592  N   SER A  41      13.543  19.930  -0.355  1.00  0.00           N  
ATOM    593  CA  SER A  41      13.825  20.710   0.844  1.00  0.00           C  
ATOM    594  C   SER A  41      14.489  22.037   0.486  1.00  0.00           C  
ATOM    595  O   SER A  41      15.446  22.077  -0.286  1.00  0.00           O  
ATOM    596  CB  SER A  41      14.725  19.917   1.794  1.00  0.00           C  
ATOM    597  OG  SER A  41      16.022  19.750   1.247  1.00  0.00           O  
ATOM    598  H   SER A  41      14.172  19.230  -0.630  1.00  0.00           H  
ATOM    599  HA  SER A  41      12.886  20.912   1.337  1.00  0.00           H  
ATOM    600  HB2 SER A  41      14.809  20.445   2.731  1.00  0.00           H  
ATOM    601  HB3 SER A  41      14.292  18.943   1.966  1.00  0.00           H  
ATOM    602  HG  SER A  41      16.680  19.902   1.929  1.00  0.00           H  
ATOM    603  N   GLY A  42      13.971  23.122   1.053  1.00  0.00           N  
ATOM    604  CA  GLY A  42      14.524  24.436   0.782  1.00  0.00           C  
ATOM    605  C   GLY A  42      16.013  24.506   1.056  1.00  0.00           C  
ATOM    606  O   GLY A  42      16.823  24.716   0.153  1.00  0.00           O  
ATOM    607  H   GLY A  42      13.207  23.030   1.660  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      14.347  24.682  -0.255  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      14.021  25.161   1.404  1.00  0.00           H  
ATOM    610  N   PRO A  43      16.393  24.329   2.330  1.00  0.00           N  
ATOM    611  CA  PRO A  43      17.797  24.370   2.751  1.00  0.00           C  
ATOM    612  C   PRO A  43      18.589  23.169   2.244  1.00  0.00           C  
ATOM    613  O   PRO A  43      18.118  22.033   2.303  1.00  0.00           O  
ATOM    614  CB  PRO A  43      17.710  24.348   4.279  1.00  0.00           C  
ATOM    615  CG  PRO A  43      16.410  23.683   4.575  1.00  0.00           C  
ATOM    616  CD  PRO A  43      15.482  24.074   3.458  1.00  0.00           C  
ATOM    617  HA  PRO A  43      18.281  25.280   2.429  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      18.542  23.787   4.681  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      17.733  25.358   4.659  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      16.541  22.612   4.596  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      16.026  24.035   5.521  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      14.803  23.265   3.231  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      14.933  24.967   3.719  1.00  0.00           H  
ATOM    624  N   SER A  44      19.794  23.428   1.748  1.00  0.00           N  
ATOM    625  CA  SER A  44      20.651  22.368   1.228  1.00  0.00           C  
ATOM    626  C   SER A  44      21.265  21.559   2.367  1.00  0.00           C  
ATOM    627  O   SER A  44      22.380  21.837   2.809  1.00  0.00           O  
ATOM    628  CB  SER A  44      21.757  22.960   0.353  1.00  0.00           C  
ATOM    629  OG  SER A  44      21.265  23.295  -0.933  1.00  0.00           O  
ATOM    630  H   SER A  44      20.114  24.354   1.728  1.00  0.00           H  
ATOM    631  HA  SER A  44      20.039  21.713   0.626  1.00  0.00           H  
ATOM    632  HB2 SER A  44      22.144  23.852   0.821  1.00  0.00           H  
ATOM    633  HB3 SER A  44      22.552  22.237   0.244  1.00  0.00           H  
ATOM    634  HG  SER A  44      20.320  23.455  -0.883  1.00  0.00           H  
ATOM    635  N   SER A  45      20.529  20.556   2.836  1.00  0.00           N  
ATOM    636  CA  SER A  45      20.999  19.708   3.925  1.00  0.00           C  
ATOM    637  C   SER A  45      20.574  18.259   3.708  1.00  0.00           C  
ATOM    638  O   SER A  45      19.617  17.983   2.986  1.00  0.00           O  
ATOM    639  CB  SER A  45      20.458  20.215   5.264  1.00  0.00           C  
ATOM    640  OG  SER A  45      21.255  19.757   6.342  1.00  0.00           O  
ATOM    641  H   SER A  45      19.649  20.385   2.441  1.00  0.00           H  
ATOM    642  HA  SER A  45      22.078  19.757   3.942  1.00  0.00           H  
ATOM    643  HB2 SER A  45      20.459  21.294   5.264  1.00  0.00           H  
ATOM    644  HB3 SER A  45      19.448  19.855   5.399  1.00  0.00           H  
ATOM    645  HG  SER A  45      21.129  18.812   6.455  1.00  0.00           H  
ATOM    646  N   GLY A  46      21.296  17.337   4.338  1.00  0.00           N  
ATOM    647  CA  GLY A  46      20.979  15.927   4.201  1.00  0.00           C  
ATOM    648  C   GLY A  46      22.183  15.100   3.793  1.00  0.00           C  
ATOM    649  O   GLY A  46      22.124  13.874   3.880  1.00  0.00           O  
ATOM    650  H   GLY A  46      22.048  17.616   4.900  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      20.606  15.560   5.145  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      20.209  15.814   3.452  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.032   1.823  -0.003  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      14.579 -11.945 -16.159  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.198 -11.516 -16.035  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.323 -12.565 -15.377  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.824 -13.485 -14.730  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.065 -12.262 -15.370  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.165 -10.613 -15.444  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.808 -11.305 -17.020  1.00  0.00           H  
ATOM      8  N   SER A   2      11.011 -12.426 -15.541  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.064 -13.366 -14.953  1.00  0.00           C  
ATOM     10  C   SER A   2       8.668 -13.166 -15.536  1.00  0.00           C  
ATOM     11  O   SER A   2       8.165 -12.044 -15.601  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.023 -13.198 -13.433  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.666 -14.413 -12.796  1.00  0.00           O  
ATOM     14  H   SER A   2      10.673 -11.671 -16.067  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.399 -14.365 -15.188  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.997 -12.894 -13.081  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.295 -12.443 -13.176  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.841 -14.738 -13.165  1.00  0.00           H  
ATOM     19  N   SER A   3       8.047 -14.263 -15.958  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.711 -14.209 -16.539  1.00  0.00           C  
ATOM     21  C   SER A   3       5.643 -14.299 -15.454  1.00  0.00           C  
ATOM     22  O   SER A   3       5.945 -14.555 -14.289  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.525 -15.343 -17.549  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.882 -16.593 -16.984  1.00  0.00           O  
ATOM     25  H   SER A   3       8.500 -15.128 -15.879  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.610 -13.263 -17.051  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.491 -15.383 -17.856  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.150 -15.160 -18.411  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.192 -16.881 -16.382  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.390 -14.086 -15.846  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.295 -14.146 -14.896  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.745 -12.775 -14.556  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.683 -12.387 -15.041  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.208 -13.885 -16.788  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.502 -14.747 -15.315  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.646 -14.615 -13.989  1.00  0.00           H  
ATOM     37  N   SER A   5       3.470 -12.040 -13.719  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.045 -10.706 -13.310  1.00  0.00           C  
ATOM     39  C   SER A   5       1.606 -10.724 -12.806  1.00  0.00           C  
ATOM     40  O   SER A   5       0.822  -9.822 -13.100  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.176  -9.726 -14.477  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.013  -8.388 -14.041  1.00  0.00           O  
ATOM     43  H   SER A   5       4.308 -12.405 -13.366  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.692 -10.384 -12.507  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.154  -9.830 -14.923  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.419  -9.946 -15.216  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.748  -8.144 -13.472  1.00  0.00           H  
ATOM     48  N   SER A   6       1.265 -11.760 -12.045  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.081 -11.899 -11.502  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.127 -11.458 -10.043  1.00  0.00           C  
ATOM     51  O   SER A   6       0.389 -12.140  -9.159  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.555 -13.349 -11.624  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.717 -13.721 -12.981  1.00  0.00           O  
ATOM     54  H   SER A   6       1.935 -12.447 -11.846  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.738 -11.265 -12.079  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.174 -14.002 -11.169  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.503 -13.458 -11.117  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.042 -14.235 -13.265  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.750 -10.309  -9.798  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.853  -9.794  -8.445  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.833 -10.582  -7.598  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.745 -11.221  -8.122  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.144  -9.806 -10.542  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.122  -9.835  -7.981  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.178  -8.765  -8.487  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.644 -10.538  -6.282  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.517 -11.254  -5.361  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.777 -10.436  -4.101  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.849 -10.092  -3.370  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.915 -12.615  -4.960  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.660 -12.419  -4.298  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.716 -13.499  -6.182  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.900 -10.010  -5.925  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.456 -11.434  -5.863  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.598 -13.108  -4.284  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.324 -13.265  -3.993  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.674 -13.864  -6.521  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.084 -14.335  -5.922  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.249 -12.926  -6.969  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.046 -10.128  -3.853  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.428  -9.352  -2.680  1.00  0.00           C  
ATOM     82  C   ALA A   9      -5.933  -9.420  -2.444  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.719  -9.425  -3.391  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -3.980  -7.906  -2.834  1.00  0.00           C  
ATOM     85  H   ALA A   9      -4.741 -10.431  -4.474  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -3.921  -9.771  -1.823  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.146  -7.716  -2.176  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -3.680  -7.731  -3.857  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -4.797  -7.248  -2.580  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.327  -9.471  -1.175  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.739  -9.540  -0.817  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.494  -8.323  -1.344  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.724  -8.312  -1.386  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.898  -9.634   0.702  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -7.868  -8.285   1.402  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -8.161  -8.391   2.886  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -9.178  -9.020   3.246  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -7.374  -7.845   3.687  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.653  -9.464  -0.464  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.153 -10.429  -1.268  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -8.841 -10.111   0.925  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.096 -10.239   1.099  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -6.888  -7.850   1.274  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -8.608  -7.642   0.948  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.748  -7.300  -1.745  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.344  -6.077  -2.271  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.853  -5.798  -3.687  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.755  -6.195  -4.079  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -8.013  -4.892  -1.361  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.344  -5.136   0.101  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.794  -5.553   0.282  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.737  -4.636  -0.481  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.135  -4.734   0.022  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.771  -7.368  -1.687  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.415  -6.214  -2.295  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.957  -4.678  -1.439  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.572  -4.030  -1.696  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.705  -5.921   0.479  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.168  -4.226   0.657  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.918  -6.562  -0.082  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.041  -5.514   1.334  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.396  -3.618  -0.372  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.719  -4.911  -1.525  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.536  -3.784   0.155  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.152  -5.237   0.933  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.724  -5.255  -0.659  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.681  -5.096  -4.475  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.351  -4.746  -5.859  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.235  -3.710  -5.945  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.617  -3.534  -6.995  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.660  -4.167  -6.401  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.379  -3.663  -5.197  1.00  0.00           C  
ATOM    133  CD  PRO A  12     -10.005  -4.590  -4.074  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.076  -5.618  -6.434  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.443  -3.368  -7.096  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.222  -4.943  -6.900  1.00  0.00           H  
ATOM    137  HG2 PRO A  12     -10.060  -2.656  -4.974  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.445  -3.692  -5.368  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.944  -4.048  -3.142  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.718  -5.397  -3.998  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.982  -3.027  -4.833  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.940  -2.008  -4.783  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.715  -2.519  -4.032  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.835  -3.144  -2.978  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.471  -0.739  -4.113  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.803  -0.293  -4.643  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.980  -0.763  -4.082  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.879   0.597  -5.702  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.207  -0.355  -4.569  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.104   1.009  -6.193  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.269   0.534  -5.625  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.509  -3.213  -4.028  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.655  -1.776  -5.798  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.579  -0.918  -3.054  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.765   0.063  -4.267  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.933  -1.457  -3.255  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -6.968   0.970  -6.148  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.117  -0.728  -4.123  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.149   1.704  -7.019  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.227   0.854  -6.007  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.535  -2.250  -4.582  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.287  -2.684  -3.966  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.150  -1.725  -4.307  1.00  0.00           C  
ATOM    164  O   ARG A  14      -1.029  -1.269  -5.445  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.931  -4.099  -4.427  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.794  -4.728  -3.639  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.394  -6.075  -4.218  1.00  0.00           C  
ATOM    168  NE  ARG A  14      -0.039  -5.980  -5.632  1.00  0.00           N  
ATOM    169  CZ  ARG A  14      -0.927  -6.043  -6.618  1.00  0.00           C  
ATOM    170  NH1 ARG A  14      -2.216  -6.200  -6.345  1.00  0.00           N  
ATOM    171  NH2 ARG A  14      -0.528  -5.948  -7.879  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.504  -1.748  -5.424  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.430  -2.689  -2.896  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.803  -4.729  -4.324  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.643  -4.063  -5.467  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.060  -4.068  -3.667  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.111  -4.865  -2.615  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.457  -6.450  -3.668  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.222  -6.759  -4.109  1.00  0.00           H  
ATOM    180  HE  ARG A  14       0.907  -5.864  -5.856  1.00  0.00           H  
ATOM    181 HH11 ARG A  14      -2.520  -6.270  -5.395  1.00  0.00           H  
ATOM    182 HH12 ARG A  14      -2.882  -6.245  -7.089  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       0.442  -5.829  -8.088  1.00  0.00           H  
ATOM    184 HH22 ARG A  14      -1.196  -5.995  -8.620  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.320  -1.423  -3.315  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.806  -0.518  -3.508  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.043  -1.281  -3.974  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.555  -2.147  -3.264  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.114   0.230  -2.209  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.508   1.396  -2.336  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.469  -1.819  -2.429  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.531   0.196  -4.268  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.242   0.794  -1.912  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.354  -0.486  -1.438  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.518  -0.952  -5.170  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.695  -1.604  -5.731  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.975  -0.972  -5.193  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.943  -0.780  -5.930  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.673  -1.520  -7.258  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.810  -2.291  -7.898  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       5.284  -3.268  -7.282  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       5.228  -1.917  -9.014  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.066  -0.253  -5.688  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.671  -2.643  -5.437  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.739  -1.926  -7.621  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       3.750  -0.485  -7.556  1.00  0.00           H  
ATOM    207  N   THR A  17       4.973  -0.649  -3.904  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.132  -0.036  -3.267  1.00  0.00           C  
ATOM    209  C   THR A  17       6.460  -0.722  -1.946  1.00  0.00           C  
ATOM    210  O   THR A  17       7.580  -1.191  -1.740  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.903   1.466  -3.010  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.477   2.110  -4.216  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.174   2.126  -2.498  1.00  0.00           C  
ATOM    214  H   THR A  17       4.171  -0.827  -3.369  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.974  -0.141  -3.936  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.132   1.574  -2.261  1.00  0.00           H  
ATOM    217  HG1 THR A  17       6.234   2.512  -4.649  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.150   2.165  -1.419  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.242   3.130  -2.892  1.00  0.00           H  
ATOM    220 HG23 THR A  17       8.032   1.554  -2.819  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.478  -0.778  -1.054  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.662  -1.407   0.249  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.831  -2.683   0.359  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.729  -3.278   1.431  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.276  -0.436   1.366  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.576   0.207   1.239  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.606  -0.386  -1.276  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.706  -1.662   0.350  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.365  -0.941   2.318  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.950   0.408   1.348  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.242  -3.096  -0.757  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.421  -4.301  -0.788  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.194  -4.146   0.105  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.854  -5.046   0.873  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.241  -5.513  -0.342  1.00  0.00           C  
ATOM    236  CG  ASP A  19       4.987  -6.162  -1.492  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       4.324  -6.615  -2.449  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       6.233  -6.217  -1.435  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.361  -2.578  -1.581  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.094  -4.454  -1.805  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       4.963  -5.199   0.398  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.580  -6.247   0.094  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.534  -2.998   0.000  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.344  -2.723   0.797  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.920  -2.872  -0.044  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.851  -3.129  -1.246  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.414  -1.313   1.386  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.035  -1.262   2.771  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.725   0.049   3.474  1.00  0.00           C  
ATOM    250  CE  LYS A  20       0.974  -0.048   4.971  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       2.423   0.044   5.300  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.854  -2.319  -0.630  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.312  -3.440   1.603  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.002  -0.689   0.728  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.587  -0.911   1.448  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.641  -2.076   3.362  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.107  -1.367   2.680  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.357   0.824   3.065  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.312   0.302   3.305  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       0.451   0.757   5.463  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       0.592  -0.994   5.325  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       2.951  -0.699   4.799  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       2.566  -0.075   6.323  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       2.796   0.972   5.015  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.073  -2.708   0.596  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.353  -2.826  -0.093  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.431  -2.014   0.619  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.417  -1.880   1.843  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.777  -4.294  -0.177  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.607  -4.946   1.070  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.063  -2.504   1.555  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.229  -2.439  -1.093  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.817  -4.350  -0.459  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.175  -4.798  -0.919  1.00  0.00           H  
ATOM    275  HG  SER A  21      -4.139  -5.745   1.089  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.364  -1.472  -0.157  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.449  -0.672   0.398  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.794  -1.107  -0.175  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.864  -2.022  -0.997  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.215   0.813   0.110  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.921   1.334   0.666  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.708   0.863   0.190  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.917   2.296   1.663  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.515   1.341   0.700  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.728   2.778   2.177  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.526   2.300   1.694  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.321  -1.615  -1.126  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.460  -0.825   1.466  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.203   0.967  -0.958  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -7.020   1.387   0.544  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.698   0.114  -0.587  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.858   2.671   2.041  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.576   0.966   0.321  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.740   3.528   2.953  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.595   2.675   2.094  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.860  -0.445   0.263  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.204  -0.764  -0.204  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.741   0.342  -1.108  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.420   0.072  -2.098  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.145  -0.970   0.984  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.643  -1.994   1.988  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.780  -2.554   2.828  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -12.091  -1.698   3.970  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -12.930  -2.043   4.940  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -13.540  -3.220   4.907  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -13.162  -1.209   5.946  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.740   0.274   0.918  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.149  -1.681  -0.772  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.271  -0.027   1.496  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.104  -1.300   0.614  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.170  -2.806   1.455  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.924  -1.522   2.641  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.659  -2.643   2.207  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -11.495  -3.531   3.189  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -11.651  -0.824   4.014  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -13.367  -3.850   4.150  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -14.171  -3.477   5.639  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -12.704  -0.321   5.975  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -13.794  -1.469   6.675  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.434   1.587  -0.758  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.888   2.733  -1.537  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.786   3.229  -2.468  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.650   3.439  -2.044  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.333   3.863  -0.607  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.208   3.395   0.544  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.661   3.227   0.143  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -13.968   2.940  -1.014  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.564   3.406   1.100  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.889   1.738   0.042  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.730   2.416  -2.132  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.457   4.341  -0.195  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.891   4.587  -1.183  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -11.837   2.444   0.898  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -12.152   4.122   1.341  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -14.246   3.635   1.999  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.510   3.305   0.868  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.131   3.413  -3.738  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.171   3.882  -4.730  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.498   5.171  -4.267  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.322   5.404  -4.546  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.864   4.110  -6.074  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.900   4.376  -7.219  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.582   4.218  -8.569  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -8.725   4.650  -9.669  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -8.919   4.297 -10.935  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -9.937   3.511 -11.259  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.095   4.731 -11.880  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.052   3.227  -4.016  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.416   3.119  -4.849  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.447   3.234  -6.319  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.525   4.959  -5.985  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.524   5.384  -7.134  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.080   3.676  -7.156  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.836   3.178  -8.710  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.484   4.812  -8.573  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.967   5.232  -9.453  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -10.560   3.183 -10.549  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -10.082   3.248 -12.213  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.328   5.324 -11.640  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.243   4.465 -12.832  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.252   6.006  -3.560  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.731   7.273  -3.062  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.783   7.047  -1.888  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.019   7.936  -1.513  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.879   8.190  -2.636  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.392   9.338  -1.963  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.183   5.764  -3.370  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.184   7.745  -3.865  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.428   8.505  -3.510  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.539   7.650  -1.972  1.00  0.00           H  
ATOM    371  HG  SER A  26      -9.824   9.416  -1.109  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.840   5.851  -1.312  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -6.986   5.506  -0.182  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.610   5.049  -0.653  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.597   5.333  -0.012  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.642   4.424   0.664  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.470   5.184  -1.656  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.871   6.388   0.432  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.461   3.459   0.217  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.224   4.445   1.660  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -8.705   4.604   0.716  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.579   4.340  -1.776  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.326   3.843  -2.333  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.674   4.892  -3.228  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.481   5.169  -3.110  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.571   2.559  -3.127  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.554   2.244  -4.225  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.397   1.433  -3.663  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.222   1.499  -5.372  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.418   4.145  -2.242  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.660   3.626  -1.510  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.572   1.735  -2.431  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.545   2.639  -3.590  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.155   3.170  -4.613  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.524   0.394  -3.925  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -2.375   1.534  -2.588  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.468   1.798  -4.076  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -3.789   1.819  -6.308  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.280   1.713  -5.372  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.069   0.437  -5.248  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.466   5.473  -4.123  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.967   6.493  -5.038  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.255   7.607  -4.275  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.375   8.277  -4.813  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.117   7.078  -5.860  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.368   6.299  -7.137  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.603   5.402  -7.491  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.445   6.640  -7.836  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.409   5.210  -4.169  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.261   6.023  -5.706  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.020   7.061  -5.267  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.882   8.098  -6.122  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.009   7.365  -7.493  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.632   6.153  -8.665  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.643   7.797  -3.018  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.045   8.831  -2.181  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.862   8.276  -1.394  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.847   8.950  -1.219  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.088   9.406  -1.220  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.472  10.161  -0.192  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.351   7.230  -2.645  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.693   9.619  -2.830  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.762  10.047  -1.766  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.645   8.596  -0.772  1.00  0.00           H  
ATOM    425  HG  SER A  30      -2.904  10.830  -0.581  1.00  0.00           H  
ATOM    426  N   HIS A  31      -2.001   7.042  -0.921  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.945   6.394  -0.152  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.339   6.293  -0.971  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.440   6.427  -0.436  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.390   5.000   0.293  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.257   4.116   0.715  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.244   4.096   2.000  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.473   3.217   0.015  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.233   3.223   2.071  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.392   2.676   0.880  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.834   6.555  -1.093  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.753   6.997   0.722  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.065   5.096   1.131  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.904   4.515  -0.524  1.00  0.00           H  
ATOM    440  HD1 HIS A  31      -0.078   4.641   2.748  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.355   2.970  -1.031  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.813   2.995   2.953  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.190   6.056  -2.270  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.337   5.936  -3.161  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.143   7.231  -3.188  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.348   7.219  -3.438  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.876   5.580  -4.576  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.114   4.268  -4.656  1.00  0.00           C  
ATOM    449  CD  ARG A  32       0.304   3.595  -6.006  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.650   3.048  -6.160  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       2.093   2.491  -7.282  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       1.301   2.408  -8.343  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       3.330   2.017  -7.345  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.713   5.959  -2.638  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.966   5.142  -2.787  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.232   6.367  -4.941  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.742   5.509  -5.216  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.474   3.605  -3.882  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.937   4.463  -4.505  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.412   2.792  -6.098  1.00  0.00           H  
ATOM    461  HD3 ARG A  32       0.130   4.323  -6.784  1.00  0.00           H  
ATOM    462  HE  ARG A  32       2.251   3.099  -5.389  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.368   2.766  -8.298  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       1.637   1.990  -9.187  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       3.930   2.077  -6.548  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       3.662   1.598  -8.190  1.00  0.00           H  
ATOM    467  N   MET A  33       1.468   8.347  -2.930  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.122   9.651  -2.924  1.00  0.00           C  
ATOM    469  C   MET A  33       3.206   9.711  -1.853  1.00  0.00           C  
ATOM    470  O   MET A  33       4.316  10.181  -2.105  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.095  10.759  -2.689  1.00  0.00           C  
ATOM    472  CG  MET A  33       0.035  10.846  -3.775  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.599  12.520  -3.995  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.227  12.364  -3.264  1.00  0.00           C  
ATOM    475  H   MET A  33       0.509   8.293  -2.738  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.580   9.796  -3.891  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.599  10.581  -1.746  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.609  11.708  -2.642  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.466  10.516  -4.708  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.786  10.197  -3.511  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.829  13.217  -3.543  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.697  11.460  -3.622  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.136  12.322  -2.189  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.878   9.232  -0.658  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.824   9.230   0.451  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.168   8.647   0.026  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.211   8.995   0.580  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.286   8.428   1.650  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.612   6.943   1.486  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.785   8.634   1.793  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.746   6.036   2.332  1.00  0.00           C  
ATOM    492  H   ILE A  34       1.978   8.870  -0.519  1.00  0.00           H  
ATOM    493  HA  ILE A  34       3.971  10.254   0.764  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.762   8.798   2.545  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.475   6.662   0.454  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.642   6.775   1.767  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.479   8.368   2.795  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.544   9.669   1.607  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.266   8.009   1.082  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       2.965   5.005   2.095  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       2.950   6.215   3.377  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       1.705   6.238   2.127  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.135   7.759  -0.963  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.351   7.129  -1.465  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.017   8.001  -2.525  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.436   7.510  -3.575  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.034   5.751  -2.046  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.425   4.809  -1.054  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.966   4.574   0.192  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.312   4.042  -1.130  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.214   3.702   0.839  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.204   3.363   0.059  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.273   7.523  -1.364  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.031   7.013  -0.634  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.340   5.864  -2.865  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.947   5.304  -2.413  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.781   4.984   0.548  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.635   3.974  -1.970  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.394   3.329   1.837  1.00  0.00           H  
ATOM    520  N   THR A  36       7.110   9.297  -2.246  1.00  0.00           N  
ATOM    521  CA  THR A  36       7.723  10.237  -3.176  1.00  0.00           C  
ATOM    522  C   THR A  36       8.655  11.201  -2.451  1.00  0.00           C  
ATOM    523  O   THR A  36       8.583  11.349  -1.231  1.00  0.00           O  
ATOM    524  CB  THR A  36       6.657  11.048  -3.938  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.980  11.933  -3.040  1.00  0.00           O  
ATOM    526  CG2 THR A  36       5.649  10.124  -4.605  1.00  0.00           C  
ATOM    527  H   THR A  36       6.758   9.628  -1.394  1.00  0.00           H  
ATOM    528  HA  THR A  36       8.296   9.670  -3.895  1.00  0.00           H  
ATOM    529  HB  THR A  36       7.150  11.631  -4.703  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.606  12.667  -3.534  1.00  0.00           H  
ATOM    531 HG21 THR A  36       5.448   9.284  -3.958  1.00  0.00           H  
ATOM    532 HG22 THR A  36       6.052   9.768  -5.542  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.733  10.665  -4.789  1.00  0.00           H  
ATOM    534  N   GLY A  37       9.530  11.855  -3.209  1.00  0.00           N  
ATOM    535  CA  GLY A  37      10.463  12.797  -2.620  1.00  0.00           C  
ATOM    536  C   GLY A  37      10.928  13.848  -3.608  1.00  0.00           C  
ATOM    537  O   GLY A  37      10.837  15.045  -3.339  1.00  0.00           O  
ATOM    538  H   GLY A  37       9.541  11.697  -4.176  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       9.984  13.288  -1.786  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      11.324  12.254  -2.258  1.00  0.00           H  
ATOM    541  N   GLU A  38      11.428  13.399  -4.755  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.911  14.311  -5.786  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.073  15.586  -5.821  1.00  0.00           C  
ATOM    544  O   GLU A  38       9.860  15.551  -5.612  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.881  13.630  -7.155  1.00  0.00           C  
ATOM    546  CG  GLU A  38      12.707  14.347  -8.210  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.920  13.507  -9.455  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      11.915  13.103 -10.076  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      14.091  13.254  -9.807  1.00  0.00           O  
ATOM    550  H   GLU A  38      11.475  12.433  -4.911  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.931  14.572  -5.546  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      12.260  12.624  -7.052  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      10.858  13.586  -7.499  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      12.198  15.257  -8.491  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      13.672  14.591  -7.789  1.00  0.00           H  
ATOM    556  N   LYS A  39      11.729  16.711  -6.085  1.00  0.00           N  
ATOM    557  CA  LYS A  39      11.046  17.998  -6.148  1.00  0.00           C  
ATOM    558  C   LYS A  39      10.899  18.465  -7.593  1.00  0.00           C  
ATOM    559  O   LYS A  39      11.852  18.460  -8.372  1.00  0.00           O  
ATOM    560  CB  LYS A  39      11.813  19.045  -5.338  1.00  0.00           C  
ATOM    561  CG  LYS A  39      10.981  20.264  -4.978  1.00  0.00           C  
ATOM    562  CD  LYS A  39      11.586  21.027  -3.811  1.00  0.00           C  
ATOM    563  CE  LYS A  39      10.827  22.315  -3.534  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      11.504  23.147  -2.501  1.00  0.00           N  
ATOM    565  H   LYS A  39      12.696  16.674  -6.242  1.00  0.00           H  
ATOM    566  HA  LYS A  39      10.063  17.873  -5.721  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.162  18.590  -4.423  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      12.666  19.375  -5.914  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      10.929  20.920  -5.834  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       9.985  19.942  -4.707  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      11.552  20.406  -2.929  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      12.614  21.268  -4.044  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      10.757  22.881  -4.450  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       9.834  22.066  -3.189  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      10.998  23.075  -1.595  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      11.520  24.144  -2.799  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      12.483  22.823  -2.366  1.00  0.00           H  
ATOM    578  N   PRO A  40       9.677  18.880  -7.960  1.00  0.00           N  
ATOM    579  CA  PRO A  40       9.378  19.360  -9.312  1.00  0.00           C  
ATOM    580  C   PRO A  40      10.031  20.706  -9.608  1.00  0.00           C  
ATOM    581  O   PRO A  40       9.949  21.215 -10.726  1.00  0.00           O  
ATOM    582  CB  PRO A  40       7.853  19.495  -9.311  1.00  0.00           C  
ATOM    583  CG  PRO A  40       7.492  19.701  -7.880  1.00  0.00           C  
ATOM    584  CD  PRO A  40       8.495  18.914  -7.083  1.00  0.00           C  
ATOM    585  HA  PRO A  40       9.677  18.644 -10.063  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       7.563  20.341  -9.918  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       7.408  18.594  -9.704  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       7.556  20.749  -7.632  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       6.494  19.330  -7.697  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       8.718  19.417  -6.154  1.00  0.00           H  
ATOM    591  HD3 PRO A  40       8.128  17.916  -6.894  1.00  0.00           H  
ATOM    592  N   SER A  41      10.681  21.277  -8.599  1.00  0.00           N  
ATOM    593  CA  SER A  41      11.346  22.566  -8.750  1.00  0.00           C  
ATOM    594  C   SER A  41      10.379  23.617  -9.288  1.00  0.00           C  
ATOM    595  O   SER A  41      10.744  24.444 -10.122  1.00  0.00           O  
ATOM    596  CB  SER A  41      12.548  22.437  -9.687  1.00  0.00           C  
ATOM    597  OG  SER A  41      13.641  21.818  -9.031  1.00  0.00           O  
ATOM    598  H   SER A  41      10.711  20.822  -7.731  1.00  0.00           H  
ATOM    599  HA  SER A  41      11.691  22.877  -7.775  1.00  0.00           H  
ATOM    600  HB2 SER A  41      12.272  21.839 -10.542  1.00  0.00           H  
ATOM    601  HB3 SER A  41      12.852  23.420 -10.017  1.00  0.00           H  
ATOM    602  HG  SER A  41      14.448  22.299  -9.229  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.141  23.577  -8.803  1.00  0.00           N  
ATOM    604  CA  GLY A  42       8.140  24.529  -9.245  1.00  0.00           C  
ATOM    605  C   GLY A  42       7.945  25.665  -8.260  1.00  0.00           C  
ATOM    606  O   GLY A  42       8.826  25.980  -7.461  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.907  22.894  -8.139  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       8.445  24.940 -10.196  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       7.200  24.013  -9.372  1.00  0.00           H  
ATOM    610  N   PRO A  43       6.765  26.301  -8.311  1.00  0.00           N  
ATOM    611  CA  PRO A  43       6.429  27.419  -7.424  1.00  0.00           C  
ATOM    612  C   PRO A  43       6.238  26.974  -5.978  1.00  0.00           C  
ATOM    613  O   PRO A  43       5.800  25.853  -5.716  1.00  0.00           O  
ATOM    614  CB  PRO A  43       5.113  27.946  -8.000  1.00  0.00           C  
ATOM    615  CG  PRO A  43       4.512  26.778  -8.703  1.00  0.00           C  
ATOM    616  CD  PRO A  43       5.668  25.978  -9.238  1.00  0.00           C  
ATOM    617  HA  PRO A  43       7.179  28.196  -7.464  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       4.479  28.293  -7.196  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       5.314  28.757  -8.683  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       3.937  26.186  -8.007  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       3.886  27.120  -9.514  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       5.440  24.923  -9.213  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       5.909  26.290 -10.243  1.00  0.00           H  
ATOM    624  N   SER A  44       6.568  27.858  -5.042  1.00  0.00           N  
ATOM    625  CA  SER A  44       6.435  27.555  -3.622  1.00  0.00           C  
ATOM    626  C   SER A  44       5.462  28.518  -2.950  1.00  0.00           C  
ATOM    627  O   SER A  44       5.723  29.019  -1.856  1.00  0.00           O  
ATOM    628  CB  SER A  44       7.800  27.628  -2.934  1.00  0.00           C  
ATOM    629  OG  SER A  44       8.358  28.926  -3.043  1.00  0.00           O  
ATOM    630  H   SER A  44       6.911  28.735  -5.314  1.00  0.00           H  
ATOM    631  HA  SER A  44       6.049  26.551  -3.533  1.00  0.00           H  
ATOM    632  HB2 SER A  44       7.686  27.385  -1.888  1.00  0.00           H  
ATOM    633  HB3 SER A  44       8.472  26.920  -3.397  1.00  0.00           H  
ATOM    634  HG  SER A  44       8.811  29.010  -3.885  1.00  0.00           H  
ATOM    635  N   SER A  45       4.338  28.773  -3.612  1.00  0.00           N  
ATOM    636  CA  SER A  45       3.326  29.679  -3.082  1.00  0.00           C  
ATOM    637  C   SER A  45       2.784  29.167  -1.751  1.00  0.00           C  
ATOM    638  O   SER A  45       2.644  29.926  -0.792  1.00  0.00           O  
ATOM    639  CB  SER A  45       2.181  29.841  -4.083  1.00  0.00           C  
ATOM    640  OG  SER A  45       1.129  30.616  -3.534  1.00  0.00           O  
ATOM    641  H   SER A  45       4.188  28.342  -4.480  1.00  0.00           H  
ATOM    642  HA  SER A  45       3.792  30.639  -2.922  1.00  0.00           H  
ATOM    643  HB2 SER A  45       2.549  30.333  -4.971  1.00  0.00           H  
ATOM    644  HB3 SER A  45       1.795  28.866  -4.346  1.00  0.00           H  
ATOM    645  HG  SER A  45       1.473  31.166  -2.827  1.00  0.00           H  
ATOM    646  N   GLY A  46       2.479  27.874  -1.700  1.00  0.00           N  
ATOM    647  CA  GLY A  46       1.956  27.282  -0.483  1.00  0.00           C  
ATOM    648  C   GLY A  46       1.061  28.234   0.286  1.00  0.00           C  
ATOM    649  O   GLY A  46       0.420  27.809   1.246  1.00  0.00           O  
ATOM    650  H   GLY A  46       2.612  27.317  -2.496  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       1.389  26.399  -0.740  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       2.783  26.995   0.149  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.059   1.856  -0.103  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      12.634 -22.136 -17.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.625 -23.049 -16.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.439 -22.325 -16.298  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.531 -21.146 -15.954  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.278 -21.730 -16.789  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.279 -23.671 -17.714  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.071 -23.678 -16.145  1.00  0.00           H  
ATOM      8  N   SER A   2       9.320 -23.031 -16.169  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.108 -22.446 -15.607  1.00  0.00           C  
ATOM     10  C   SER A   2       8.306 -22.094 -14.136  1.00  0.00           C  
ATOM     11  O   SER A   2       9.117 -22.708 -13.443  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.932 -23.413 -15.757  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.980 -24.432 -14.773  1.00  0.00           O  
ATOM     14  H   SER A   2       9.309 -23.966 -16.461  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.891 -21.541 -16.155  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.006 -22.870 -15.651  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.970 -23.872 -16.735  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.861 -24.468 -14.392  1.00  0.00           H  
ATOM     19  N   SER A   3       7.558 -21.100 -13.666  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.654 -20.662 -12.278  1.00  0.00           C  
ATOM     21  C   SER A   3       6.292 -20.731 -11.592  1.00  0.00           C  
ATOM     22  O   SER A   3       5.321 -20.135 -12.054  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.201 -19.236 -12.208  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.161 -18.739 -10.881  1.00  0.00           O  
ATOM     25  H   SER A   3       6.929 -20.650 -14.268  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.335 -21.326 -11.767  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.224 -19.228 -12.552  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.604 -18.593 -12.839  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.985 -18.287 -10.683  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.231 -21.465 -10.485  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.986 -21.600  -9.752  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.967 -20.771  -8.483  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.018 -20.456  -7.924  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.039 -21.918 -10.163  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.171 -21.285 -10.387  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.846 -22.639  -9.491  1.00  0.00           H  
ATOM     37  N   SER A   5       3.770 -20.414  -8.028  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.619 -19.612  -6.820  1.00  0.00           C  
ATOM     39  C   SER A   5       2.147 -19.464  -6.447  1.00  0.00           C  
ATOM     40  O   SER A   5       1.263 -19.936  -7.162  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.248 -18.231  -7.018  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.429 -17.409  -7.832  1.00  0.00           O  
ATOM     43  H   SER A   5       2.970 -20.696  -8.519  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.132 -20.120  -6.018  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.374 -17.755  -6.057  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.212 -18.343  -7.494  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.602 -16.486  -7.632  1.00  0.00           H  
ATOM     48  N   SER A   6       1.892 -18.804  -5.322  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.528 -18.596  -4.850  1.00  0.00           C  
ATOM     50  C   SER A   6       0.465 -17.433  -3.864  1.00  0.00           C  
ATOM     51  O   SER A   6       1.043 -17.492  -2.780  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.005 -19.869  -4.188  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.851 -20.297  -3.143  1.00  0.00           O  
ATOM     54  H   SER A   6       2.640 -18.451  -4.795  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.086 -18.361  -5.706  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.985 -19.676  -3.779  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.072 -20.654  -4.928  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.695 -19.761  -2.362  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.241 -16.375  -4.251  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.367 -15.212  -3.392  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.106 -14.072  -4.064  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.925 -13.821  -5.256  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.680 -16.384  -5.128  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.900 -15.496  -2.497  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.622 -14.873  -3.118  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.944 -13.380  -3.299  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.716 -12.262  -3.827  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.479 -11.547  -2.718  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.953 -12.177  -1.773  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.714 -12.728  -4.904  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.407 -11.600  -5.450  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.717 -13.713  -4.322  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.045 -13.629  -2.356  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.026 -11.566  -4.283  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.165 -13.221  -5.693  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.770 -10.942  -5.739  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.975 -13.412  -3.317  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.281 -14.700  -4.300  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.607 -13.724  -4.934  1.00  0.00           H  
ATOM     80  N   ALA A   9      -3.594 -10.229  -2.840  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.302  -9.429  -1.848  1.00  0.00           C  
ATOM     82  C   ALA A   9      -5.811  -9.612  -1.971  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.327  -9.866  -3.059  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -3.933  -7.960  -1.994  1.00  0.00           C  
ATOM     85  H   ALA A   9      -3.194  -9.784  -3.616  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -3.988  -9.758  -0.868  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -4.833  -7.365  -2.022  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -3.327  -7.657  -1.152  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.377  -7.818  -2.908  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.512  -9.483  -0.849  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.962  -9.636  -0.833  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.646  -8.397  -1.404  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.859  -8.386  -1.617  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.454  -9.892   0.593  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -7.461 -10.658   1.451  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -6.998 -11.946   0.798  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -5.990 -11.910   0.063  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -7.645 -12.991   1.024  1.00  0.00           O  
ATOM     99  H   GLU A  10      -6.043  -9.280  -0.013  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.212 -10.487  -1.448  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -8.652  -8.942   1.069  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -9.372 -10.459   0.548  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -6.600 -10.032   1.628  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -7.930 -10.898   2.394  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.860  -7.355  -1.650  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.387  -6.110  -2.197  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.874  -5.878  -3.614  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.785  -6.318  -3.985  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.999  -4.931  -1.302  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.425  -5.099   0.146  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.829  -5.670   0.251  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.850  -4.770  -0.428  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.212  -4.942   0.149  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.901  -7.424  -1.459  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.464  -6.190  -2.225  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.926  -4.813  -1.329  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.461  -4.034  -1.690  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.737  -5.770   0.638  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.401  -4.135   0.633  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.851  -6.640  -0.223  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.090  -5.772   1.295  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.543  -3.742  -0.303  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.880  -5.011  -1.480  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.845  -4.194  -0.199  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.169  -4.891   1.187  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.602  -5.866  -0.125  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.673  -5.169  -4.425  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.318  -4.861  -5.814  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.170  -3.862  -5.911  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.427  -3.849  -6.893  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.603  -4.255  -6.382  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.317  -3.702  -5.198  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.984  -4.614  -4.050  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.064  -5.754  -6.366  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.355  -3.479  -7.093  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.184  -5.024  -6.869  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.970  -2.700  -4.994  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.382  -3.701  -5.378  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.915  -4.053  -3.129  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.723  -5.397  -3.963  1.00  0.00           H  
ATOM    141  N   PHE A  13      -7.029  -3.028  -4.886  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.971  -2.025  -4.857  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.747  -2.548  -4.111  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.869  -3.190  -3.068  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.475  -0.741  -4.195  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.856  -0.343  -4.632  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.972  -0.816  -3.961  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -8.037   0.505  -5.713  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.244  -0.452  -4.362  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.307   0.872  -6.118  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.411   0.394  -5.441  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.653  -3.088  -4.132  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.692  -1.808  -5.876  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.494  -0.879  -3.124  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.803   0.068  -4.437  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.843  -1.477  -3.117  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -7.173   0.880  -6.243  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.106  -0.827  -3.831  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.434   1.534  -6.962  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.404   0.680  -5.756  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.567  -2.269  -4.655  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.320  -2.713  -4.044  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.186  -1.738  -4.352  1.00  0.00           C  
ATOM    164  O   ARG A  14      -1.034  -1.286  -5.488  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.953  -4.112  -4.541  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.769  -4.726  -3.811  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.438  -6.108  -4.352  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.626  -6.755  -3.588  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       0.793  -8.071  -3.530  1.00  0.00           C  
ATOM    170  NH1 ARG A  14      -0.029  -8.877  -4.188  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       1.785  -8.584  -2.812  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.534  -1.753  -5.488  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.468  -2.747  -2.975  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.805  -4.763  -4.409  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.711  -4.056  -5.591  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.092  -4.087  -3.939  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.008  -4.807  -2.761  1.00  0.00           H  
ATOM    178  HD2 ARG A  14      -1.325  -6.721  -4.304  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -0.122  -6.012  -5.380  1.00  0.00           H  
ATOM    180  HE  ARG A  14       1.245  -6.178  -3.094  1.00  0.00           H  
ATOM    181 HH11 ARG A  14      -0.776  -8.493  -4.730  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       0.100  -9.868  -4.143  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       2.407  -7.980  -2.315  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       1.910  -9.575  -2.769  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.394  -1.419  -3.335  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.725  -0.498  -3.495  1.00  0.00           C  
ATOM    187  C   CYS A  15       1.975  -1.238  -3.962  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.528  -2.064  -3.236  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.009   0.226  -2.178  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.420   1.377  -2.252  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.566  -1.812  -2.452  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.451   0.229  -4.244  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.136   0.796  -1.894  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.221  -0.505  -1.412  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.415  -0.935  -5.179  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.601  -1.569  -5.743  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.872  -0.908  -5.220  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.819  -0.676  -5.972  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.565  -1.498  -7.270  1.00  0.00           C  
ATOM    200  CG  ASP A  16       3.586  -0.071  -7.784  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       4.672   0.545  -7.779  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       2.516   0.429  -8.190  1.00  0.00           O  
ATOM    203  H   ASP A  16       1.931  -0.268  -5.710  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.598  -2.605  -5.440  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       4.425  -2.016  -7.669  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       2.665  -1.976  -7.626  1.00  0.00           H  
ATOM    207  N   THR A  17       4.886  -0.605  -3.925  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.039   0.032  -3.302  1.00  0.00           C  
ATOM    209  C   THR A  17       6.392  -0.642  -1.981  1.00  0.00           C  
ATOM    210  O   THR A  17       7.532  -1.055  -1.768  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.785   1.530  -3.048  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.258   2.144  -4.230  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.068   2.234  -2.634  1.00  0.00           C  
ATOM    214  H   THR A  17       4.100  -0.814  -3.378  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.877  -0.060  -3.977  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.064   1.627  -2.249  1.00  0.00           H  
ATOM    217  HG1 THR A  17       5.016   3.053  -4.037  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.285   3.027  -3.333  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.882   1.525  -2.630  1.00  0.00           H  
ATOM    220 HG23 THR A  17       6.947   2.649  -1.644  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.406  -0.752  -1.096  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.612  -1.378   0.205  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.766  -2.640   0.341  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.570  -3.152   1.444  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.267  -0.395   1.326  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.548   0.206   1.285  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.518  -0.404  -1.324  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.654  -1.647   0.282  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.422  -0.880   2.279  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.918   0.463   1.255  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.269  -3.137  -0.786  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.445  -4.340  -0.793  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.229  -4.172   0.114  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.957  -5.016   0.968  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.267  -5.550  -0.345  1.00  0.00           C  
ATOM    236  CG  ASP A  19       3.755  -6.849  -0.935  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       3.945  -7.062  -2.151  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       3.165  -7.651  -0.182  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.460  -2.684  -1.633  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.104  -4.503  -1.804  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.293  -5.414  -0.655  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       4.228  -5.624   0.732  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.502  -3.077  -0.078  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.315  -2.797   0.721  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.950  -2.919  -0.122  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.883  -3.161  -1.327  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.403  -1.394   1.328  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.021  -1.369   2.715  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.708  -0.071   3.441  1.00  0.00           C  
ATOM    250  CE  LYS A  20       0.885  -0.218   4.945  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -0.263  -0.929   5.571  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.770  -2.441  -0.775  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.273  -3.523   1.519  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.000  -0.771   0.678  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.594  -0.981   1.393  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.628  -2.194   3.290  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.093  -1.470   2.623  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.375   0.700   3.085  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.314   0.210   3.233  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       1.790  -0.774   5.135  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       0.969   0.767   5.381  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.533  -0.460   6.459  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.002  -1.915   5.778  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -1.079  -0.927   4.928  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.102  -2.749   0.519  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.383  -2.843  -0.172  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.450  -2.025   0.548  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.442  -1.915   1.775  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.825  -4.304  -0.273  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.685  -4.967   0.971  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.090  -2.559   1.481  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.252  -2.446  -1.168  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.861  -4.344  -0.574  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.217  -4.812  -1.008  1.00  0.00           H  
ATOM    275  HG  SER A  21      -3.698  -5.917   0.832  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.368  -1.453  -0.223  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.443  -0.644   0.340  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.795  -1.064  -0.228  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.867  -1.869  -1.156  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.196   0.839   0.055  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.888   1.344   0.594  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.687   0.878   0.082  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.859   2.283   1.612  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.482   1.340   0.577  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.657   2.749   2.110  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.467   2.278   1.591  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.322  -1.578  -1.194  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.450  -0.800   1.408  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.198   0.998  -1.013  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.988   1.421   0.503  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.698   0.146  -0.712  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.790   2.653   2.018  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.553   0.970   0.169  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.649   3.482   2.903  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.527   2.640   1.979  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.865  -0.513   0.337  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.215  -0.832  -0.111  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.773   0.283  -0.991  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.594   0.036  -1.874  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.135  -1.056   1.091  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.609  -2.086   2.077  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.637  -2.405   3.151  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -12.843  -3.010   2.592  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -13.652  -3.807   3.280  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -13.386  -4.094   4.546  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -14.731  -4.319   2.701  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.743   0.122   1.074  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.167  -1.742  -0.690  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.258  -0.119   1.615  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.098  -1.389   0.735  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.370  -2.993   1.542  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.718  -1.698   2.547  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -11.197  -3.091   3.859  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -11.905  -1.489   3.656  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -13.059  -2.811   1.657  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -12.574  -3.709   4.985  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -13.998  -4.694   5.063  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -14.935  -4.105   1.746  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -15.339  -4.919   3.220  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.322   1.508  -0.743  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.777   2.660  -1.512  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.678   3.160  -2.444  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.555   3.420  -2.013  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.218   3.784  -0.574  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.047   3.303   0.606  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -12.362   4.412   1.589  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -12.328   5.593   1.243  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -12.672   4.038   2.825  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.668   1.640  -0.026  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.622   2.348  -2.107  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.340   4.282  -0.190  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.808   4.494  -1.135  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -12.977   2.897   0.234  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.499   2.528   1.122  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -12.678   3.079   3.030  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -12.879   4.734   3.482  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.010   3.293  -3.724  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.051   3.761  -4.718  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.409   5.073  -4.277  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.232   5.319  -4.540  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.737   3.946  -6.073  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.768   4.015  -7.242  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.495   4.271  -8.553  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.278   3.115  -8.979  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -11.293   3.190  -9.833  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -11.645   4.359 -10.349  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -11.958   2.093 -10.173  1.00  0.00           N  
ATOM    348  H   ARG A  25     -10.922   3.070  -4.008  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.280   3.011  -4.814  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.409   3.117  -6.239  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.308   4.863  -6.051  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.067   4.817  -7.069  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.237   3.078  -7.312  1.00  0.00           H  
ATOM    354  HD2 ARG A  25     -10.156   5.115  -8.424  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -8.764   4.500  -9.314  1.00  0.00           H  
ATOM    356  HE  ARG A  25     -10.035   2.241  -8.611  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -11.146   5.187 -10.096  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -12.409   4.413 -10.993  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -11.696   1.209  -9.786  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -12.722   2.150 -10.815  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.191   5.913  -3.607  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.700   7.202  -3.134  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.746   7.022  -1.957  1.00  0.00           C  
ATOM    364  O   SER A  26      -6.967   7.918  -1.632  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.871   8.098  -2.722  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.414   9.369  -2.294  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.121   5.660  -3.428  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.167   7.672  -3.946  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.532   8.231  -3.564  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.410   7.630  -1.911  1.00  0.00           H  
ATOM    371  HG  SER A  26      -9.739  10.045  -2.894  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.812   5.856  -1.323  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -6.953   5.555  -0.185  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.575   5.092  -0.644  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.566   5.371   0.006  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.599   4.499   0.700  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.453   5.181  -1.629  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.843   6.459   0.398  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.526   3.535   0.220  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.089   4.468   1.652  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -8.638   4.747   0.855  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.538   4.384  -1.767  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.282   3.881  -2.313  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.622   4.924  -3.210  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.434   5.213  -3.072  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.525   2.594  -3.103  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.496   2.265  -4.184  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.369   1.421  -3.609  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.158   1.547  -5.352  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.374   4.194  -2.241  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.623   3.667  -1.486  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.542   1.774  -2.402  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.492   2.677  -3.580  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.067   3.185  -4.556  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.741   0.843  -2.777  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.572   2.067  -3.271  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.992   0.755  -4.371  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.008   0.483  -5.252  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -3.721   1.888  -6.278  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.217   1.764  -5.353  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.402   5.487  -4.127  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.893   6.500  -5.045  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.189   7.619  -4.285  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.290   8.272  -4.813  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.035   7.077  -5.883  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.435   6.162  -7.025  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.795   5.139  -7.268  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.499   6.527  -7.730  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.341   5.215  -4.188  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.182   6.023  -5.702  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -5.898   7.229  -5.250  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.727   8.026  -6.297  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -6.960   7.355  -7.479  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.780   5.953  -8.473  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.604   7.834  -3.040  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.015   8.876  -2.207  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.838   8.330  -1.405  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.844   9.024  -1.190  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.067   9.456  -1.260  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.508  10.458  -0.429  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.325   7.280  -2.675  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.659   9.660  -2.860  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.868   9.891  -1.838  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.461   8.666  -0.637  1.00  0.00           H  
ATOM    425  HG  SER A  30      -4.134  10.688   0.262  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.958   7.082  -0.965  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.904   6.441  -0.187  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.387   6.345  -0.996  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.483   6.466  -0.449  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.345   5.047   0.258  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.210   4.165   0.679  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.281   4.135   1.967  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.529   3.277  -0.025  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.275   3.267   2.036  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.445   2.732   0.841  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.774   6.580  -1.169  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.722   7.048   0.687  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.020   5.141   1.096  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.859   4.561  -0.559  1.00  0.00           H  
ATOM    440  HD1 HIS A  31      -0.048   4.670   2.718  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.420   3.039  -1.074  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.851   3.034   2.920  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.247   6.126  -2.299  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.402   6.011  -3.182  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.189   7.318  -3.220  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.376   7.329  -3.542  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.954   5.631  -4.595  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.297   4.263  -4.678  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.115   3.929  -6.103  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -0.796   2.639  -6.188  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -0.992   1.985  -7.327  1.00  0.00           C  
ATOM    452  NH1 ARG A  32      -0.561   2.497  -8.472  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -1.620   0.817  -7.323  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.653   6.038  -2.676  1.00  0.00           H  
ATOM    455  HA  ARG A  32       2.040   5.232  -2.794  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.247   6.368  -4.946  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.816   5.632  -5.245  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.997   3.516  -4.333  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.580   4.257  -4.048  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.780   4.700  -6.462  1.00  0.00           H  
ATOM    461  HD3 ARG A  32       0.769   3.900  -6.722  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -1.122   2.243  -5.354  1.00  0.00           H  
ATOM    463 HH11 ARG A  32      -0.086   3.377  -8.478  1.00  0.00           H  
ATOM    464 HH12 ARG A  32      -0.708   2.002  -9.328  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -1.946   0.428  -6.462  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -1.767   0.325  -8.181  1.00  0.00           H  
ATOM    467  N   MET A  33       1.518   8.417  -2.891  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.154   9.729  -2.887  1.00  0.00           C  
ATOM    469  C   MET A  33       3.214   9.815  -1.793  1.00  0.00           C  
ATOM    470  O   MET A  33       4.301  10.351  -2.011  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.108  10.827  -2.688  1.00  0.00           C  
ATOM    472  CG  MET A  33       0.075  10.891  -3.801  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.721  12.505  -3.917  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.319  12.047  -4.585  1.00  0.00           C  
ATOM    475  H   MET A  33       0.572   8.344  -2.643  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.631   9.868  -3.846  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.591  10.650  -1.756  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.610  11.781  -2.637  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.563  10.678  -4.740  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.682  10.144  -3.614  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.892  12.939  -4.789  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.180  11.491  -5.501  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.846  11.435  -3.869  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.890   9.286  -0.618  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.815   9.304   0.508  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.173   8.733   0.113  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.201   9.091   0.690  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.263   8.504   1.703  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.630   7.025   1.568  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.754   8.674   1.802  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.734   6.104   2.366  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.009   8.873  -0.507  1.00  0.00           H  
ATOM    493  HA  ILE A  34       3.944  10.331   0.817  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.705   8.896   2.605  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.561   6.736   0.531  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.645   6.881   1.910  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.490   9.691   1.553  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.270   7.998   1.112  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.432   8.454   2.808  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       1.702   6.293   2.107  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       2.979   5.077   2.140  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       2.879   6.286   3.421  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.171   7.845  -0.876  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.404   7.227  -1.351  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.141   8.153  -2.313  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.348   8.023  -2.516  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.099   5.895  -2.038  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.449   4.891  -1.137  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.913   4.604   0.129  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.362   4.106  -1.325  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.141   3.685   0.681  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.192   3.366  -0.181  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.321   7.601  -1.297  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.034   7.044  -0.494  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.435   6.072  -2.871  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       7.022   5.467  -2.403  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.693   5.012   0.559  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.743   4.068  -2.210  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.264   3.265   1.668  1.00  0.00           H  
ATOM    520  N   THR A  36       6.406   9.089  -2.906  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.988  10.035  -3.849  1.00  0.00           C  
ATOM    522  C   THR A  36       7.598  11.229  -3.123  1.00  0.00           C  
ATOM    523  O   THR A  36       7.409  12.376  -3.526  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.940  10.543  -4.856  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.058  11.474  -4.219  1.00  0.00           O  
ATOM    526  CG2 THR A  36       5.135   9.385  -5.429  1.00  0.00           C  
ATOM    527  H   THR A  36       5.448   9.142  -2.704  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.766   9.524  -4.397  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.453  11.040  -5.667  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.288  11.008  -3.884  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.530   8.948  -4.649  1.00  0.00           H  
ATOM    532 HG22 THR A  36       5.808   8.639  -5.823  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.495   9.748  -6.219  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.333  10.952  -2.050  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.960  12.014  -1.286  1.00  0.00           C  
ATOM    536  C   GLY A  37      10.468  12.027  -1.441  1.00  0.00           C  
ATOM    537  O   GLY A  37      11.191  11.539  -0.573  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.450  10.018  -1.775  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.566  12.963  -1.618  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.719  11.881  -0.241  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.942  12.586  -2.550  1.00  0.00           N  
ATOM    542  CA  GLU A  38      12.374  12.658  -2.816  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.839  14.109  -2.905  1.00  0.00           C  
ATOM    544  O   GLU A  38      13.707  14.447  -3.710  1.00  0.00           O  
ATOM    545  CB  GLU A  38      12.712  11.923  -4.114  1.00  0.00           C  
ATOM    546  CG  GLU A  38      12.148  12.591  -5.357  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.148  11.673  -6.564  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      11.211  10.856  -6.687  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      13.083  11.772  -7.385  1.00  0.00           O  
ATOM    550  H   GLU A  38      10.315  12.958  -3.204  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.888  12.178  -1.997  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      13.786  11.869  -4.215  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      12.314  10.920  -4.059  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.132  12.897  -5.156  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      12.746  13.461  -5.585  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.253  14.964  -2.073  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.606  16.378  -2.055  1.00  0.00           C  
ATOM    558  C   LYS A  39      12.070  17.088  -3.294  1.00  0.00           C  
ATOM    559  O   LYS A  39      12.810  17.730  -4.040  1.00  0.00           O  
ATOM    560  CB  LYS A  39      14.125  16.546  -1.976  1.00  0.00           C  
ATOM    561  CG  LYS A  39      14.561  17.798  -1.235  1.00  0.00           C  
ATOM    562  CD  LYS A  39      14.102  19.057  -1.950  1.00  0.00           C  
ATOM    563  CE  LYS A  39      14.919  19.315  -3.207  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      16.185  20.039  -2.905  1.00  0.00           N  
ATOM    565  H   LYS A  39      11.568  14.634  -1.454  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.157  16.821  -1.179  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      14.544  15.688  -1.469  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      14.523  16.589  -2.979  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      14.136  17.785  -0.243  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      15.640  17.807  -1.167  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      13.064  18.945  -2.227  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      14.209  19.900  -1.282  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      15.157  18.368  -3.666  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      14.329  19.908  -3.889  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      16.173  20.389  -1.926  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      16.296  20.848  -3.550  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      16.999  19.402  -3.024  1.00  0.00           H  
ATOM    578  N   PRO A  40      10.753  16.973  -3.520  1.00  0.00           N  
ATOM    579  CA  PRO A  40      10.089  17.599  -4.667  1.00  0.00           C  
ATOM    580  C   PRO A  40      10.034  19.118  -4.548  1.00  0.00           C  
ATOM    581  O   PRO A  40      10.374  19.836  -5.487  1.00  0.00           O  
ATOM    582  CB  PRO A  40       8.677  17.008  -4.625  1.00  0.00           C  
ATOM    583  CG  PRO A  40       8.464  16.636  -3.199  1.00  0.00           C  
ATOM    584  CD  PRO A  40       9.811  16.222  -2.673  1.00  0.00           C  
ATOM    585  HA  PRO A  40      10.566  17.329  -5.598  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       7.963  17.751  -4.952  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       8.625  16.143  -5.270  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       8.092  17.488  -2.649  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       7.768  15.813  -3.134  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       9.915  16.506  -1.636  1.00  0.00           H  
ATOM    591  HD3 PRO A  40       9.951  15.158  -2.791  1.00  0.00           H  
ATOM    592  N   SER A  41       9.605  19.600  -3.386  1.00  0.00           N  
ATOM    593  CA  SER A  41       9.503  21.035  -3.145  1.00  0.00           C  
ATOM    594  C   SER A  41       9.408  21.329  -1.651  1.00  0.00           C  
ATOM    595  O   SER A  41       9.370  20.416  -0.828  1.00  0.00           O  
ATOM    596  CB  SER A  41       8.283  21.609  -3.868  1.00  0.00           C  
ATOM    597  OG  SER A  41       8.591  21.931  -5.213  1.00  0.00           O  
ATOM    598  H   SER A  41       9.348  18.976  -2.675  1.00  0.00           H  
ATOM    599  HA  SER A  41      10.395  21.501  -3.536  1.00  0.00           H  
ATOM    600  HB2 SER A  41       7.486  20.881  -3.858  1.00  0.00           H  
ATOM    601  HB3 SER A  41       7.957  22.506  -3.361  1.00  0.00           H  
ATOM    602  HG  SER A  41       8.626  22.885  -5.315  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.371  22.613  -1.308  1.00  0.00           N  
ATOM    604  CA  GLY A  42       9.282  23.007   0.086  1.00  0.00           C  
ATOM    605  C   GLY A  42       8.201  24.041   0.328  1.00  0.00           C  
ATOM    606  O   GLY A  42       8.418  25.244   0.179  1.00  0.00           O  
ATOM    607  H   GLY A  42       9.405  23.299  -2.008  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       9.070  22.133   0.682  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.232  23.418   0.393  1.00  0.00           H  
ATOM    610  N   PRO A  43       7.003  23.573   0.709  1.00  0.00           N  
ATOM    611  CA  PRO A  43       5.860  24.449   0.979  1.00  0.00           C  
ATOM    612  C   PRO A  43       6.049  25.276   2.247  1.00  0.00           C  
ATOM    613  O   PRO A  43       5.140  25.983   2.680  1.00  0.00           O  
ATOM    614  CB  PRO A  43       4.695  23.471   1.148  1.00  0.00           C  
ATOM    615  CG  PRO A  43       5.331  22.196   1.583  1.00  0.00           C  
ATOM    616  CD  PRO A  43       6.673  22.151   0.907  1.00  0.00           C  
ATOM    617  HA  PRO A  43       5.660  25.109   0.148  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       4.011  23.847   1.896  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       4.179  23.354   0.207  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       5.451  22.192   2.655  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       4.726  21.358   1.269  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       7.401  21.671   1.544  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       6.601  21.638  -0.041  1.00  0.00           H  
ATOM    624  N   SER A  44       7.236  25.181   2.837  1.00  0.00           N  
ATOM    625  CA  SER A  44       7.544  25.918   4.058  1.00  0.00           C  
ATOM    626  C   SER A  44       6.578  25.541   5.177  1.00  0.00           C  
ATOM    627  O   SER A  44       5.981  26.409   5.814  1.00  0.00           O  
ATOM    628  CB  SER A  44       7.480  27.424   3.799  1.00  0.00           C  
ATOM    629  OG  SER A  44       8.575  27.852   3.008  1.00  0.00           O  
ATOM    630  H   SER A  44       7.921  24.600   2.444  1.00  0.00           H  
ATOM    631  HA  SER A  44       8.547  25.655   4.360  1.00  0.00           H  
ATOM    632  HB2 SER A  44       6.563  27.659   3.281  1.00  0.00           H  
ATOM    633  HB3 SER A  44       7.506  27.950   4.743  1.00  0.00           H  
ATOM    634  HG  SER A  44       8.473  27.520   2.113  1.00  0.00           H  
ATOM    635  N   SER A  45       6.431  24.241   5.411  1.00  0.00           N  
ATOM    636  CA  SER A  45       5.536  23.748   6.451  1.00  0.00           C  
ATOM    637  C   SER A  45       6.271  23.610   7.781  1.00  0.00           C  
ATOM    638  O   SER A  45       7.359  23.040   7.845  1.00  0.00           O  
ATOM    639  CB  SER A  45       4.939  22.399   6.043  1.00  0.00           C  
ATOM    640  OG  SER A  45       4.435  21.703   7.169  1.00  0.00           O  
ATOM    641  H   SER A  45       6.935  23.598   4.869  1.00  0.00           H  
ATOM    642  HA  SER A  45       4.737  24.465   6.568  1.00  0.00           H  
ATOM    643  HB2 SER A  45       4.132  22.562   5.344  1.00  0.00           H  
ATOM    644  HB3 SER A  45       5.705  21.797   5.575  1.00  0.00           H  
ATOM    645  HG  SER A  45       4.697  20.781   7.119  1.00  0.00           H  
ATOM    646  N   GLY A  46       5.667  24.137   8.841  1.00  0.00           N  
ATOM    647  CA  GLY A  46       6.278  24.063  10.156  1.00  0.00           C  
ATOM    648  C   GLY A  46       6.589  22.639  10.571  1.00  0.00           C  
ATOM    649  O   GLY A  46       7.637  22.120  10.191  1.00  0.00           O  
ATOM    650  H   GLY A  46       4.800  24.580   8.730  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       7.195  24.633  10.147  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       5.602  24.497  10.879  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       2.971   1.821  -0.130  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      12.067 -23.431   0.515  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.051 -22.440   0.817  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.823 -22.583  -0.060  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.188 -23.637  -0.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.015 -23.945  -0.318  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.756 -22.546   1.851  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.470 -21.455   0.672  1.00  0.00           H  
ATOM      8  N   SER A   2       9.486 -21.518  -0.782  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.323 -21.528  -1.661  1.00  0.00           C  
ATOM     10  C   SER A   2       8.592 -20.719  -2.927  1.00  0.00           C  
ATOM     11  O   SER A   2       8.941 -19.541  -2.861  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.102 -20.964  -0.932  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.904 -21.537  -1.425  1.00  0.00           O  
ATOM     14  H   SER A   2      10.032 -20.707  -0.720  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.125 -22.552  -1.938  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.183 -21.181   0.122  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.062 -19.894  -1.077  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.223 -21.489  -0.750  1.00  0.00           H  
ATOM     19  N   SER A   3       8.426 -21.362  -4.078  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.654 -20.705  -5.360  1.00  0.00           C  
ATOM     21  C   SER A   3       7.382 -20.700  -6.202  1.00  0.00           C  
ATOM     22  O   SER A   3       7.141 -21.616  -6.989  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.781 -21.404  -6.122  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.546 -22.799  -6.214  1.00  0.00           O  
ATOM     25  H   SER A   3       8.146 -22.301  -4.065  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.944 -19.684  -5.162  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.846 -20.996  -7.119  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.716 -21.242  -5.605  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.150 -23.184  -6.853  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.569 -19.662  -6.031  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.332 -19.557  -6.781  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.398 -18.506  -6.214  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.657 -18.770  -5.267  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.813 -18.962  -5.390  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.564 -19.303  -7.804  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.831 -20.514  -6.763  1.00  0.00           H  
ATOM     37  N   SER A   5       4.434 -17.310  -6.793  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.588 -16.213  -6.336  1.00  0.00           C  
ATOM     39  C   SER A   5       2.161 -16.379  -6.848  1.00  0.00           C  
ATOM     40  O   SER A   5       1.812 -15.883  -7.920  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.158 -14.873  -6.804  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.190 -14.428  -5.941  1.00  0.00           O  
ATOM     43  H   SER A   5       5.046 -17.161  -7.544  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.575 -16.232  -5.257  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.560 -14.983  -7.800  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.370 -14.134  -6.814  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.702 -13.744  -6.379  1.00  0.00           H  
ATOM     48  N   SER A   6       1.338 -17.080  -6.074  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.051 -17.315  -6.450  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.998 -16.538  -5.541  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.625 -16.126  -4.443  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.373 -18.809  -6.384  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.517 -19.119  -7.160  1.00  0.00           O  
ATOM     54  H   SER A   6       1.676 -17.450  -5.231  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.182 -16.972  -7.465  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.466 -19.373  -6.761  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.563 -19.089  -5.357  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.519 -20.056  -7.369  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.228 -16.342  -6.007  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.211 -15.615  -5.225  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.197 -14.127  -5.514  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.191 -13.585  -5.973  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.470 -16.694  -6.889  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.192 -16.006  -5.448  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.003 -15.768  -4.176  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.317 -13.463  -5.248  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.432 -12.030  -5.485  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.796 -11.288  -4.204  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.508 -11.817  -3.351  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.488 -11.721  -6.563  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.545 -10.311  -6.803  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.859 -12.224  -6.136  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.085 -13.951  -4.883  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.474 -11.673  -5.836  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.205 -12.224  -7.477  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.526  -9.842  -5.965  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.760 -12.827  -5.246  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.286 -12.821  -6.928  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.503 -11.382  -5.931  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.305 -10.060  -4.077  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.581  -9.244  -2.901  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.076  -9.200  -2.603  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.879  -8.843  -3.465  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.038  -7.837  -3.095  1.00  0.00           C  
ATOM     85  H   ALA A   9      -3.743  -9.693  -4.791  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.070  -9.688  -2.059  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.656  -7.734  -4.100  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -4.831  -7.120  -2.937  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.243  -7.657  -2.387  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.443  -9.565  -1.379  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.842  -9.568  -0.970  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.572  -8.347  -1.520  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.792  -8.362  -1.690  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.950  -9.596   0.556  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -9.254 -10.190   1.063  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -9.211 -10.511   2.545  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -8.651  -9.701   3.312  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -9.739 -11.573   2.936  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.756  -9.840  -0.736  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.303 -10.459  -1.370  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -7.133 -10.181   0.953  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.871  -8.586   0.929  1.00  0.00           H  
ATOM    103  HG2 GLU A  10     -10.050  -9.482   0.887  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -9.456 -11.100   0.518  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.818  -7.288  -1.796  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.391  -6.057  -2.327  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.893  -5.794  -3.745  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.802  -6.211  -4.134  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -8.038  -4.874  -1.423  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.340  -5.119   0.045  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.773  -5.580   0.250  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.759  -4.672  -0.470  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.143  -4.828   0.056  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.851  -7.337  -1.639  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.463  -6.174  -2.351  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.983  -4.663  -1.522  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.600  -4.010  -1.746  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.672  -5.881   0.419  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.184  -4.201   0.593  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.879  -6.583  -0.135  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -9.997  -5.572   1.307  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.446  -3.648  -0.340  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.752  -4.919  -1.522  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.120  -4.975   1.085  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.605  -5.646  -0.391  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.701  -3.975  -0.149  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.710  -5.083  -4.537  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.372  -4.746  -5.923  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.239  -3.729  -6.013  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.608  -3.579  -7.060  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.671  -4.149  -6.469  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.382  -3.626  -5.269  1.00  0.00           C  
ATOM    133  CD  PRO A  12     -10.025  -4.553  -4.140  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.111  -5.625  -6.493  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.441  -3.357  -7.169  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.245  -4.918  -6.964  1.00  0.00           H  
ATOM    137  HG2 PRO A  12     -10.047  -2.623  -5.051  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.448  -3.638  -5.440  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.956  -4.007  -3.211  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.752  -5.348  -4.060  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.986  -3.033  -4.910  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.929  -2.030  -4.864  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.719  -2.549  -4.092  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.862  -3.178  -3.044  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.446  -0.742  -4.220  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.775  -0.294  -4.757  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -7.844   0.558  -5.848  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -8.954  -0.724  -4.172  1.00  0.00           C  
ATOM    149  CE1 PHE A  13      -9.065   0.972  -6.346  1.00  0.00           C  
ATOM    150  CE2 PHE A  13     -10.178  -0.314  -4.665  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.234   0.536  -5.753  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.523  -3.198  -4.107  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.629  -1.819  -5.879  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.554  -0.899  -3.157  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.732   0.049  -4.392  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -6.930   0.899  -6.313  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -8.913  -1.388  -3.321  1.00  0.00           H  
ATOM    158  HE1 PHE A  13      -9.105   1.636  -7.196  1.00  0.00           H  
ATOM    159  HE2 PHE A  13     -11.091  -0.656  -4.200  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.189   0.857  -6.140  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.529  -2.279  -4.619  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.294  -2.720  -3.981  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.149  -1.761  -4.293  1.00  0.00           C  
ATOM    164  O   ARG A  14      -1.002  -1.300  -5.425  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.932  -4.132  -4.443  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.841  -4.785  -3.610  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.211  -5.961  -4.341  1.00  0.00           C  
ATOM    168  NE  ARG A  14       1.168  -6.193  -3.917  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       2.036  -6.922  -4.609  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       1.671  -7.486  -5.752  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       3.273  -7.087  -4.159  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.480  -1.773  -5.456  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.458  -2.731  -2.914  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.814  -4.754  -4.391  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.594  -4.087  -5.468  1.00  0.00           H  
ATOM    176  HG2 ARG A  14      -0.074  -4.053  -3.401  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.270  -5.136  -2.684  1.00  0.00           H  
ATOM    178  HD2 ARG A  14      -0.793  -6.847  -4.138  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -0.223  -5.757  -5.401  1.00  0.00           H  
ATOM    180  HE  ARG A  14       1.459  -5.785  -3.076  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       0.740  -7.363  -6.094  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       2.327  -8.034  -6.272  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       3.553  -6.663  -3.298  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       3.926  -7.636  -4.680  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.339  -1.466  -3.282  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.793  -0.562  -3.447  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.032  -1.321  -3.912  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.514  -2.223  -3.227  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.089   0.163  -2.133  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.538   1.266  -2.202  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.507  -1.865  -2.402  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.529   0.167  -4.198  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.233   0.764  -1.861  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.269  -0.569  -1.359  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.542  -0.950  -5.081  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.726  -1.594  -5.638  1.00  0.00           C  
ATOM    197  C   ASP A  16       5.000  -0.966  -5.080  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.987  -0.796  -5.797  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.718  -1.491  -7.164  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.106  -0.110  -7.654  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       3.882   0.868  -6.909  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       4.633  -0.006  -8.780  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.113  -0.224  -5.581  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.700  -2.636  -5.357  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       4.419  -2.206  -7.570  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       2.727  -1.718  -7.529  1.00  0.00           H  
ATOM    207  N   THR A  17       4.971  -0.623  -3.796  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.121  -0.012  -3.142  1.00  0.00           C  
ATOM    209  C   THR A  17       6.448  -0.719  -1.832  1.00  0.00           C  
ATOM    210  O   THR A  17       7.559  -1.214  -1.641  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.879   1.483  -2.861  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.429   2.139  -4.051  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.149   2.151  -2.356  1.00  0.00           C  
ATOM    214  H   THR A  17       4.155  -0.784  -3.278  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.968  -0.099  -3.808  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.117   1.571  -2.100  1.00  0.00           H  
ATOM    217  HG1 THR A  17       6.125   2.115  -4.712  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.288   1.917  -1.311  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.066   3.221  -2.478  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.995   1.789  -2.921  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.473  -0.762  -0.930  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.656  -1.408   0.364  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.751  -2.630   0.495  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.405  -3.044   1.602  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.364  -0.421   1.496  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.695   0.306   1.438  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.608  -0.349  -1.139  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.684  -1.729   0.433  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.467  -0.931   2.443  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       6.078   0.388   1.450  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.372  -3.203  -0.642  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.509  -4.378  -0.656  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.296  -4.172   0.246  1.00  0.00           C  
ATOM    234  O   ASP A  19       2.034  -4.972   1.145  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.289  -5.616  -0.209  1.00  0.00           C  
ATOM    236  CG  ASP A  19       5.332  -5.293   0.843  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       6.479  -4.974   0.463  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       5.002  -5.359   2.045  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.681  -2.827  -1.493  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.167  -4.527  -1.669  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       3.599  -6.338   0.205  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       4.786  -6.048  -1.064  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.559  -3.094   0.001  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.373  -2.782   0.790  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.893  -2.930  -0.048  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.827  -3.204  -1.246  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.466  -1.359   1.346  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.071  -1.288   2.738  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.726   0.020   3.430  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.359   0.104   4.810  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       0.679  -0.790   5.788  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.818  -2.494  -0.730  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.329  -3.479   1.613  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.074  -0.765   0.681  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.528  -0.936   1.387  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.689  -2.107   3.329  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.146  -1.370   2.658  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.087   0.841   2.830  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.348   0.091   3.531  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       2.397  -0.183   4.734  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       1.293   1.124   5.160  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       1.233  -0.846   6.666  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.582  -1.746   5.390  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.267  -0.421   6.011  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.044  -2.746   0.590  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.326  -2.862  -0.096  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.400  -2.048   0.618  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.398  -1.937   1.845  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.753  -4.329  -0.180  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.593  -4.979   1.069  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.031  -2.531   1.547  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.202  -2.474  -1.096  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.791  -4.383  -0.470  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.146  -4.836  -0.917  1.00  0.00           H  
ATOM    275  HG  SER A  21      -3.152  -5.822   0.937  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.317  -1.480  -0.158  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.398  -0.675   0.399  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.748  -1.121  -0.152  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.827  -2.054  -0.952  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.171   0.806   0.088  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.868   1.337   0.612  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.663   0.868   0.114  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.847   2.305   1.603  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.462   1.354   0.595  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.649   2.795   2.089  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.455   2.320   1.583  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.265  -1.605  -1.129  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.395  -0.813   1.469  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.179   0.947  -0.983  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.968   1.385   0.529  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.666   0.114  -0.659  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.781   2.678   1.999  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.530   0.981   0.198  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.648   3.550   2.861  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.518   2.701   1.961  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.809  -0.449   0.282  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.157  -0.777  -0.165  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.696   0.299  -1.104  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.326  -0.006  -2.116  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.092  -0.936   1.035  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.658  -2.022   2.006  1.00  0.00           C  
ATOM    302  CD  ARG A  23      -9.697  -1.482   3.053  1.00  0.00           C  
ATOM    303  NE  ARG A  23      -9.505  -2.419   4.156  1.00  0.00           N  
ATOM    304  CZ  ARG A  23      -8.996  -2.075   5.333  1.00  0.00           C  
ATOM    305  NH1 ARG A  23      -8.630  -0.821   5.560  1.00  0.00           N  
ATOM    306  NH2 ARG A  23      -8.853  -2.985   6.288  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.683   0.284   0.920  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.111  -1.714  -0.700  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.132   0.000   1.572  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.081  -1.179   0.676  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -11.531  -2.417   2.504  1.00  0.00           H  
ATOM    312  HG3 ARG A  23     -10.169  -2.811   1.453  1.00  0.00           H  
ATOM    313  HD2 ARG A  23      -8.743  -1.293   2.583  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -10.094  -0.557   3.443  1.00  0.00           H  
ATOM    315  HE  ARG A  23      -9.769  -3.351   4.010  1.00  0.00           H  
ATOM    316 HH11 ARG A  23      -8.737  -0.132   4.843  1.00  0.00           H  
ATOM    317 HH12 ARG A  23      -8.248  -0.563   6.448  1.00  0.00           H  
ATOM    318 HH21 ARG A  23      -9.128  -3.932   6.121  1.00  0.00           H  
ATOM    319 HH22 ARG A  23      -8.470  -2.725   7.173  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.442   1.557  -0.760  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.902   2.678  -1.571  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.776   3.214  -2.449  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.672   3.475  -1.969  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.442   3.795  -0.677  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.189   3.287   0.546  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -12.344   4.348   1.618  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -11.450   5.168   1.830  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -13.483   4.339   2.301  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.934   1.736   0.058  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.698   2.322  -2.207  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.616   4.403  -0.341  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -12.118   4.408  -1.255  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -13.172   2.959   0.242  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.645   2.452   0.963  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -14.150   3.655   2.078  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -13.609   5.012   3.000  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.061   3.374  -3.737  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.071   3.877  -4.682  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.444   5.173  -4.174  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.250   5.409  -4.357  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.714   4.111  -6.050  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.706   4.323  -7.168  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.388   4.740  -8.462  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -9.624   6.180  -8.517  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -10.540   6.746  -9.295  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -11.303   5.996 -10.079  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -10.695   8.064  -9.289  1.00  0.00           N  
ATOM    348  H   ARG A  25     -10.958   3.148  -4.060  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.297   3.131  -4.780  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.321   3.254  -6.301  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.345   4.985  -5.993  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.013   5.098  -6.874  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.169   3.402  -7.335  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -8.760   4.456  -9.292  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.335   4.226  -8.535  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -9.072   6.753  -7.945  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -11.189   5.003 -10.084  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -11.993   6.424 -10.663  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -10.123   8.632  -8.699  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -11.385   8.488  -9.875  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.258   6.008  -3.537  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.784   7.281  -3.007  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.831   7.061  -1.836  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.045   7.941  -1.488  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.967   8.144  -2.562  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.611   9.515  -2.522  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.200   5.763  -3.423  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.254   7.792  -3.796  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.784   8.016  -3.256  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.281   7.837  -1.575  1.00  0.00           H  
ATOM    371  HG  SER A  26      -9.753   9.857  -1.636  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.909   5.880  -1.232  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.053   5.542  -0.102  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.674   5.091  -0.573  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.665   5.360   0.081  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.702   4.460   0.748  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.556   5.219  -1.555  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.942   6.427   0.509  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -8.733   4.339   0.450  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.175   3.528   0.607  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.659   4.746   1.788  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.638   4.404  -1.709  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.382   3.914  -2.267  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.727   4.975  -3.145  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.540   5.266  -3.004  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.625   2.642  -3.080  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.597   2.335  -4.170  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.478   1.465  -3.620  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.266   1.660  -5.359  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.475   4.221  -2.184  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.721   3.686  -1.445  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.637   1.809  -2.394  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.593   2.731  -3.552  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.159   3.263  -4.514  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.828   0.942  -2.743  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.635   2.086  -3.357  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -2.177   0.749  -4.371  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -3.881   2.081  -6.275  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.333   1.818  -5.309  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -4.058   0.600  -5.334  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.509   5.552  -4.052  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -4.005   6.582  -4.952  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.276   7.675  -4.175  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.373   8.326  -4.699  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.154   7.193  -5.757  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.475   6.394  -7.005  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.707   5.521  -7.411  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.613   6.691  -7.621  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.448   5.278  -4.117  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.309   6.116  -5.633  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.040   7.228  -5.138  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.887   8.196  -6.052  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.175   7.398  -7.241  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.845   6.189  -8.431  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.676   7.869  -2.923  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.064   8.885  -2.074  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.855   8.319  -1.336  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.849   9.005  -1.151  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.084   9.422  -1.068  1.00  0.00           C  
ATOM    420  OG  SER A  30      -4.875  10.448  -1.642  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.402   7.318  -2.562  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.737   9.695  -2.709  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.732   8.618  -0.753  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -3.563   9.822  -0.210  1.00  0.00           H  
ATOM    425  HG  SER A  30      -5.778  10.371  -1.326  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.960   7.062  -0.917  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.875   6.402  -0.199  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.377   6.317  -1.066  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.495   6.488  -0.578  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.303   5.001   0.238  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.153   4.103   0.579  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.455   4.097   1.816  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.497   3.177  -0.163  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.432   3.207   1.820  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.478   2.634   0.631  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.787   6.567  -1.094  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.652   6.990   0.678  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -1.932   5.079   1.112  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.862   4.536  -0.562  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.209   4.662   2.578  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.286   2.913  -1.190  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       2.081   2.984   2.653  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.183   6.052  -2.354  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.297   5.943  -3.288  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.097   7.242  -3.334  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.282   7.241  -3.667  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.785   5.597  -4.687  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.008   4.292  -4.746  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.213   3.839  -6.180  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -1.165   4.694  -6.884  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -1.194   4.830  -8.205  1.00  0.00           C  
ATOM    452  NH1 ARG A  32      -0.327   4.170  -8.962  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -2.090   5.627  -8.772  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.731   5.926  -2.684  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.942   5.149  -2.944  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.137   6.391  -5.028  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.628   5.518  -5.357  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.563   3.529  -4.220  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.951   4.434  -4.270  1.00  0.00           H  
ATOM    460  HD2 ARG A  32       0.732   3.864  -6.701  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.591   2.827  -6.170  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -1.814   5.191  -6.344  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.349   3.568  -8.537  1.00  0.00           H  
ATOM    464 HH12 ARG A  32      -0.352   4.273  -9.956  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -2.745   6.126  -8.205  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -2.111   5.729  -9.766  1.00  0.00           H  
ATOM    467  N   MET A  33       1.440   8.348  -3.000  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.090   9.653  -3.003  1.00  0.00           C  
ATOM    469  C   MET A  33       3.210   9.705  -1.968  1.00  0.00           C  
ATOM    470  O   MET A  33       4.321  10.145  -2.264  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.068  10.756  -2.722  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.132  10.724  -3.654  1.00  0.00           C  
ATOM    473  SD  MET A  33      -1.335  12.015  -3.283  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.437  11.865  -4.686  1.00  0.00           C  
ATOM    475  H   MET A  33       0.496   8.285  -2.744  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.515   9.809  -3.983  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.713  10.652  -1.708  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.553  11.715  -2.828  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.212  10.855  -4.669  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.616   9.763  -3.562  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.096  11.065  -5.327  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -3.436  11.647  -4.338  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.443  12.793  -5.240  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.909   9.254  -0.755  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.890   9.249   0.323  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.228   8.693  -0.154  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.287   9.089   0.334  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.402   8.419   1.525  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.738   6.940   1.322  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.906   8.606   1.725  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.902   6.009   2.171  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.006   8.916  -0.581  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.032  10.269   0.649  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.907   8.777   2.410  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.576   6.680   0.288  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.776   6.777   1.572  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.643   8.343   2.739  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.645   9.638   1.542  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.368   7.971   1.038  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.132   6.170   3.215  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       1.854   6.208   2.000  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.123   4.985   1.909  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.173   7.775  -1.114  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.381   7.166  -1.660  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.011   8.065  -2.719  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.026   8.718  -2.471  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.060   5.797  -2.261  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.473   4.833  -1.277  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.046   4.565  -0.052  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.355   4.073  -1.342  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.307   3.680   0.593  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.275   3.366  -0.168  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.299   7.500  -1.462  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.083   7.038  -0.850  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.351   5.922  -3.066  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.968   5.362  -2.652  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.872   4.963   0.292  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.655   4.030  -2.165  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.512   3.282   1.576  1.00  0.00           H  
ATOM    520  N   THR A  36       6.404   8.095  -3.901  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.906   8.912  -4.998  1.00  0.00           C  
ATOM    522  C   THR A  36       8.428   8.997  -4.968  1.00  0.00           C  
ATOM    523  O   THR A  36       9.002  10.079  -5.089  1.00  0.00           O  
ATOM    524  CB  THR A  36       6.323  10.337  -4.951  1.00  0.00           C  
ATOM    525  OG1 THR A  36       6.889  11.062  -3.853  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.809  10.297  -4.811  1.00  0.00           C  
ATOM    527  H   THR A  36       5.599   7.553  -4.037  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.599   8.451  -5.925  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.572  10.842  -5.873  1.00  0.00           H  
ATOM    530  HG1 THR A  36       6.895  12.000  -4.058  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.480  11.139  -4.221  1.00  0.00           H  
ATOM    532 HG22 THR A  36       4.516   9.380  -4.322  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.356  10.344  -5.790  1.00  0.00           H  
ATOM    534  N   GLY A  37       9.078   7.848  -4.806  1.00  0.00           N  
ATOM    535  CA  GLY A  37      10.528   7.815  -4.764  1.00  0.00           C  
ATOM    536  C   GLY A  37      11.132   7.257  -6.036  1.00  0.00           C  
ATOM    537  O   GLY A  37      11.733   6.182  -6.026  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.568   7.016  -4.715  1.00  0.00           H  
ATOM    539  HA2 GLY A  37      10.895   8.819  -4.613  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.838   7.200  -3.932  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.973   7.987  -7.136  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.506   7.555  -8.423  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.073   8.739  -9.201  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.526   9.842  -9.162  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.417   6.864  -9.245  1.00  0.00           C  
ATOM    546  CG  GLU A  38      10.923   6.272 -10.550  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.071   5.303 -10.344  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      11.902   4.340  -9.566  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      13.138   5.507 -10.959  1.00  0.00           O  
ATOM    550  H   GLU A  38      10.485   8.835  -7.080  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.302   6.851  -8.233  1.00  0.00           H  
ATOM    552  HB2 GLU A  38       9.987   6.069  -8.655  1.00  0.00           H  
ATOM    553  HB3 GLU A  38       9.646   7.585  -9.477  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      10.111   5.746 -11.031  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      11.259   7.075 -11.189  1.00  0.00           H  
ATOM    556  N   LYS A  39      13.172   8.503  -9.909  1.00  0.00           N  
ATOM    557  CA  LYS A  39      13.814   9.547 -10.698  1.00  0.00           C  
ATOM    558  C   LYS A  39      12.775  10.406 -11.412  1.00  0.00           C  
ATOM    559  O   LYS A  39      11.776   9.910 -11.933  1.00  0.00           O  
ATOM    560  CB  LYS A  39      14.769   8.928 -11.721  1.00  0.00           C  
ATOM    561  CG  LYS A  39      16.109   8.521 -11.134  1.00  0.00           C  
ATOM    562  CD  LYS A  39      17.122   9.650 -11.219  1.00  0.00           C  
ATOM    563  CE  LYS A  39      17.878   9.623 -12.538  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      17.021  10.054 -13.678  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.561   7.603  -9.901  1.00  0.00           H  
ATOM    566  HA  LYS A  39      14.379  10.173 -10.024  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      14.303   8.050 -12.145  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      14.948   9.646 -12.509  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      15.971   8.253 -10.097  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      16.487   7.668 -11.680  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      16.604  10.594 -11.134  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      17.828   9.551 -10.407  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      18.726  10.287 -12.466  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      18.223   8.616 -12.719  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      16.447   9.255 -14.016  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      17.613  10.397 -14.460  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      16.385  10.820 -13.377  1.00  0.00           H  
ATOM    578  N   PRO A  40      13.014  11.726 -11.438  1.00  0.00           N  
ATOM    579  CA  PRO A  40      12.111  12.681 -12.086  1.00  0.00           C  
ATOM    580  C   PRO A  40      12.122  12.550 -13.606  1.00  0.00           C  
ATOM    581  O   PRO A  40      13.152  12.237 -14.203  1.00  0.00           O  
ATOM    582  CB  PRO A  40      12.671  14.042 -11.663  1.00  0.00           C  
ATOM    583  CG  PRO A  40      14.111  13.787 -11.379  1.00  0.00           C  
ATOM    584  CD  PRO A  40      14.185  12.387 -10.836  1.00  0.00           C  
ATOM    585  HA  PRO A  40      11.098  12.578 -11.725  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      12.545  14.752 -12.469  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      12.151  14.391 -10.784  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      14.684  13.868 -12.290  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      14.470  14.493 -10.644  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      15.101  11.909 -11.150  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      14.110  12.395  -9.759  1.00  0.00           H  
ATOM    592  N   SER A  41      10.971  12.791 -14.224  1.00  0.00           N  
ATOM    593  CA  SER A  41      10.848  12.696 -15.674  1.00  0.00           C  
ATOM    594  C   SER A  41      11.758  13.708 -16.364  1.00  0.00           C  
ATOM    595  O   SER A  41      12.440  13.386 -17.336  1.00  0.00           O  
ATOM    596  CB  SER A  41       9.397  12.925 -16.100  1.00  0.00           C  
ATOM    597  OG  SER A  41       9.008  14.271 -15.884  1.00  0.00           O  
ATOM    598  H   SER A  41      10.185  13.036 -13.692  1.00  0.00           H  
ATOM    599  HA  SER A  41      11.148  11.701 -15.968  1.00  0.00           H  
ATOM    600  HB2 SER A  41       9.292  12.697 -17.150  1.00  0.00           H  
ATOM    601  HB3 SER A  41       8.750  12.279 -15.525  1.00  0.00           H  
ATOM    602  HG  SER A  41       9.535  14.850 -16.440  1.00  0.00           H  
ATOM    603  N   GLY A  42      11.763  14.936 -15.853  1.00  0.00           N  
ATOM    604  CA  GLY A  42      12.592  15.977 -16.431  1.00  0.00           C  
ATOM    605  C   GLY A  42      12.793  17.148 -15.489  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.837  17.762 -15.014  1.00  0.00           O  
ATOM    607  H   GLY A  42      11.199  15.136 -15.076  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      13.555  15.558 -16.679  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      12.122  16.335 -17.335  1.00  0.00           H  
ATOM    610  N   PRO A  43      14.063  17.471 -15.204  1.00  0.00           N  
ATOM    611  CA  PRO A  43      14.417  18.577 -14.309  1.00  0.00           C  
ATOM    612  C   PRO A  43      14.104  19.939 -14.919  1.00  0.00           C  
ATOM    613  O   PRO A  43      14.128  20.959 -14.230  1.00  0.00           O  
ATOM    614  CB  PRO A  43      15.927  18.411 -14.119  1.00  0.00           C  
ATOM    615  CG  PRO A  43      16.385  17.689 -15.339  1.00  0.00           C  
ATOM    616  CD  PRO A  43      15.252  16.783 -15.734  1.00  0.00           C  
ATOM    617  HA  PRO A  43      13.920  18.489 -13.354  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      16.391  19.384 -14.037  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      16.120  17.837 -13.226  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      16.592  18.396 -16.128  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      17.267  17.109 -15.113  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      15.198  16.692 -16.809  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      15.370  15.811 -15.277  1.00  0.00           H  
ATOM    624  N   SER A  44      13.809  19.948 -16.216  1.00  0.00           N  
ATOM    625  CA  SER A  44      13.494  21.186 -16.919  1.00  0.00           C  
ATOM    626  C   SER A  44      12.082  21.140 -17.494  1.00  0.00           C  
ATOM    627  O   SER A  44      11.877  20.726 -18.635  1.00  0.00           O  
ATOM    628  CB  SER A  44      14.506  21.432 -18.041  1.00  0.00           C  
ATOM    629  OG  SER A  44      14.447  20.403 -19.014  1.00  0.00           O  
ATOM    630  H   SER A  44      13.806  19.102 -16.711  1.00  0.00           H  
ATOM    631  HA  SER A  44      13.555  21.996 -16.208  1.00  0.00           H  
ATOM    632  HB2 SER A  44      14.288  22.375 -18.518  1.00  0.00           H  
ATOM    633  HB3 SER A  44      15.502  21.460 -17.623  1.00  0.00           H  
ATOM    634  HG  SER A  44      14.936  19.638 -18.701  1.00  0.00           H  
ATOM    635  N   SER A  45      11.110  21.568 -16.694  1.00  0.00           N  
ATOM    636  CA  SER A  45       9.716  21.573 -17.120  1.00  0.00           C  
ATOM    637  C   SER A  45       9.479  22.633 -18.192  1.00  0.00           C  
ATOM    638  O   SER A  45      10.217  23.612 -18.286  1.00  0.00           O  
ATOM    639  CB  SER A  45       8.796  21.826 -15.924  1.00  0.00           C  
ATOM    640  OG  SER A  45       8.896  23.168 -15.479  1.00  0.00           O  
ATOM    641  H   SER A  45      11.337  21.886 -15.795  1.00  0.00           H  
ATOM    642  HA  SER A  45       9.493  20.602 -17.536  1.00  0.00           H  
ATOM    643  HB2 SER A  45       7.774  21.631 -16.212  1.00  0.00           H  
ATOM    644  HB3 SER A  45       9.074  21.169 -15.114  1.00  0.00           H  
ATOM    645  HG  SER A  45       8.078  23.632 -15.674  1.00  0.00           H  
ATOM    646  N   GLY A  46       8.442  22.428 -18.999  1.00  0.00           N  
ATOM    647  CA  GLY A  46       8.125  23.372 -20.054  1.00  0.00           C  
ATOM    648  C   GLY A  46       8.130  24.808 -19.568  1.00  0.00           C  
ATOM    649  O   GLY A  46       8.673  25.671 -20.255  1.00  0.00           O  
ATOM    650  H   GLY A  46       7.888  21.628 -18.877  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       8.852  23.269 -20.846  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       7.146  23.141 -20.447  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.193   1.799  -0.125  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.951 -27.785 -13.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.803 -26.524 -13.214  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.723 -26.574 -12.151  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.916 -27.503 -12.120  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.439 -27.952 -14.734  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.743 -26.272 -12.745  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.552 -25.754 -13.929  1.00  0.00           H  
ATOM      8  N   SER A   2       6.707 -25.572 -11.278  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.721 -25.509 -10.205  1.00  0.00           C  
ATOM     10  C   SER A   2       5.067 -24.132 -10.150  1.00  0.00           C  
ATOM     11  O   SER A   2       5.508 -23.195 -10.815  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.378 -25.828  -8.861  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.389 -27.224  -8.618  1.00  0.00           O  
ATOM     14  H   SER A   2       7.376 -24.860 -11.355  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.961 -26.248 -10.410  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.395 -25.468  -8.865  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.826 -25.341  -8.069  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.795 -27.398  -7.766  1.00  0.00           H  
ATOM     19  N   SER A   3       4.010 -24.017  -9.351  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.291 -22.756  -9.210  1.00  0.00           C  
ATOM     21  C   SER A   3       4.254 -21.614  -8.898  1.00  0.00           C  
ATOM     22  O   SER A   3       4.173 -20.540  -9.493  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.238 -22.866  -8.107  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.668 -21.601  -7.818  1.00  0.00           O  
ATOM     25  H   SER A   3       3.706 -24.800  -8.846  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.798 -22.550 -10.148  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.454 -23.536  -8.426  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.699 -23.254  -7.210  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.079 -21.345  -8.531  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.165 -21.855  -7.960  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.130 -20.839  -7.585  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.541 -19.795  -6.656  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.720 -20.113  -5.796  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.182 -22.731  -7.520  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.964 -21.315  -7.091  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.485 -20.348  -8.479  1.00  0.00           H  
ATOM     37  N   SER A   5       5.962 -18.546  -6.829  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.475 -17.453  -5.996  1.00  0.00           C  
ATOM     39  C   SER A   5       4.057 -17.056  -6.396  1.00  0.00           C  
ATOM     40  O   SER A   5       3.639 -17.265  -7.535  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.406 -16.245  -6.108  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.501 -15.796  -7.449  1.00  0.00           O  
ATOM     43  H   SER A   5       6.618 -18.356  -7.532  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.465 -17.796  -4.972  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.023 -15.440  -5.499  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.392 -16.520  -5.762  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.760 -15.219  -7.647  1.00  0.00           H  
ATOM     48  N   SER A   6       3.321 -16.481  -5.449  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.949 -16.057  -5.700  1.00  0.00           C  
ATOM     50  C   SER A   6       1.770 -14.576  -5.379  1.00  0.00           C  
ATOM     51  O   SER A   6       2.130 -14.117  -4.296  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.974 -16.893  -4.868  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.029 -18.259  -5.238  1.00  0.00           O  
ATOM     54  H   SER A   6       3.710 -16.341  -4.561  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.740 -16.214  -6.748  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.230 -16.805  -3.823  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.031 -16.529  -5.024  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.141 -18.622  -5.256  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.211 -13.834  -6.329  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.994 -12.413  -6.129  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.469 -12.029  -6.237  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.046 -12.049  -7.325  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.943 -14.254  -7.173  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.355 -12.139  -5.149  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.553 -11.867  -6.874  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.073 -11.679  -5.106  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.477 -11.292  -5.077  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.852 -10.682  -3.731  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.170 -10.897  -2.730  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.398 -12.495  -5.358  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.749 -12.050  -5.523  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.327 -13.506  -4.224  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.560 -11.683  -4.271  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.636 -10.556  -5.852  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.070 -12.974  -6.269  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.350 -12.776  -5.339  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.305 -13.827  -4.091  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.943 -14.360  -4.463  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.682 -13.050  -3.312  1.00  0.00           H  
ATOM     80  N   ALA A   9      -3.943  -9.922  -3.714  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.410  -9.284  -2.490  1.00  0.00           C  
ATOM     82  C   ALA A   9      -5.931  -9.327  -2.394  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.630  -9.113  -3.384  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -3.915  -7.847  -2.422  1.00  0.00           C  
ATOM     85  H   ALA A   9      -4.445  -9.789  -4.545  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -3.991  -9.823  -1.652  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.462  -7.577  -3.365  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -4.749  -7.189  -2.222  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.186  -7.754  -1.632  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.437  -9.607  -1.197  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.876  -9.679  -0.974  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.570  -8.420  -1.484  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.787  -8.397  -1.665  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.175  -9.873   0.514  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -9.655 -10.029   0.822  1.00  0.00           C  
ATOM     96  CD  GLU A  10     -10.254 -11.270   0.190  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -9.824 -12.386   0.548  1.00  0.00           O  
ATOM     98  OE2 GLU A  10     -11.155 -11.124  -0.663  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.828  -9.768  -0.447  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.254 -10.530  -1.521  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -7.660 -10.757   0.860  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.804  -9.016   1.057  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -9.782 -10.092   1.892  1.00  0.00           H  
ATOM    104  HG3 GLU A  10     -10.180  -9.163   0.449  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.786  -7.371  -1.713  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.322  -6.107  -2.203  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.887  -5.852  -3.642  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.826  -6.295  -4.083  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.862  -4.954  -1.308  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.276  -5.109   0.145  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.679  -5.681   0.267  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.716  -4.748  -0.341  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.083  -5.024   0.180  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.822  -7.451  -1.550  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.399  -6.169  -2.171  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.785  -4.890  -1.349  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.283  -4.032  -1.684  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.584  -5.775   0.639  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.250  -4.140   0.623  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.718  -6.629  -0.248  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -9.909  -5.828   1.313  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.448  -3.730  -0.103  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.714  -4.880  -1.413  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.105  -5.950   0.654  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.769  -5.031  -0.602  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.360  -4.290   0.863  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.723  -5.120  -4.393  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.444  -4.788  -5.794  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.292  -3.799  -5.937  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.643  -3.732  -6.981  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.752  -4.158  -6.276  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.392  -3.621  -5.043  1.00  0.00           C  
ATOM    133  CD  PRO A  12     -10.004  -4.559  -3.933  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.231  -5.672  -6.376  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.536  -3.370  -6.985  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.368  -4.911  -6.744  1.00  0.00           H  
ATOM    137  HG2 PRO A  12     -10.023  -2.627  -4.840  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.465  -3.606  -5.162  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.878  -4.017  -3.008  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.745  -5.336  -3.819  1.00  0.00           H  
ATOM    141  N   PHE A  13      -7.042  -3.032  -4.880  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.968  -2.045  -4.889  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.756  -2.555  -4.115  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.895  -3.178  -3.062  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.454  -0.726  -4.286  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.775  -0.267  -4.834  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -7.850   0.351  -6.072  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -8.943  -0.454  -4.111  1.00  0.00           C  
ATOM    149  CE1 PHE A  13      -9.064   0.774  -6.579  1.00  0.00           C  
ATOM    150  CE2 PHE A  13     -10.160  -0.034  -4.613  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.221   0.582  -5.848  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.594  -3.131  -4.076  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.681  -1.878  -5.915  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.561  -0.844  -3.218  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.725   0.044  -4.488  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -6.946   0.502  -6.644  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -8.897  -0.935  -3.145  1.00  0.00           H  
ATOM    158  HE1 PHE A  13      -9.108   1.255  -7.545  1.00  0.00           H  
ATOM    159  HE2 PHE A  13     -11.062  -0.185  -4.040  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.170   0.911  -6.243  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.567  -2.286  -4.645  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.330  -2.718  -4.006  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.185  -1.766  -4.339  1.00  0.00           C  
ATOM    164  O   ARG A  14      -1.047  -1.318  -5.477  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.972  -4.138  -4.448  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.845  -4.761  -3.640  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.329  -6.034  -4.294  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.174  -5.791  -5.643  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       0.252  -6.731  -6.578  1.00  0.00           C  
ATOM    170  NH1 ARG A  14      -0.137  -7.970  -6.312  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       0.721  -6.433  -7.783  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.521  -1.785  -5.487  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.488  -2.712  -2.938  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.846  -4.765  -4.349  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.671  -4.114  -5.485  1.00  0.00           H  
ATOM    176  HG2 ARG A  14      -0.033  -4.053  -3.566  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.211  -4.997  -2.652  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.471  -6.435  -3.689  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.136  -6.750  -4.343  1.00  0.00           H  
ATOM    180  HE  ARG A  14       0.467  -4.883  -5.861  1.00  0.00           H  
ATOM    181 HH11 ARG A  14      -0.492  -8.198  -5.405  1.00  0.00           H  
ATOM    182 HH12 ARG A  14      -0.078  -8.676  -7.018  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       1.016  -5.500  -7.988  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       0.780  -7.141  -8.486  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.366  -1.461  -3.338  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.766  -0.562  -3.522  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.005  -1.332  -3.971  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.507  -2.194  -3.250  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.063   0.192  -2.224  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.503   1.304  -2.322  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.528  -1.850  -2.452  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.503   0.151  -4.289  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.204   0.791  -1.960  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.253  -0.523  -1.437  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.492  -1.014  -5.165  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.672  -1.675  -5.710  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.949  -1.025  -5.185  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.929  -0.876  -5.917  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.651  -1.625  -7.239  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.086  -0.277  -7.780  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       3.715   0.753  -7.178  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       4.798  -0.251  -8.805  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.047  -0.318  -5.693  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.651  -2.706  -5.393  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       4.319  -2.380  -7.627  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       2.648  -1.825  -7.585  1.00  0.00           H  
ATOM    207  N   THR A  17       4.931  -0.640  -3.913  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.086  -0.005  -3.291  1.00  0.00           C  
ATOM    209  C   THR A  17       6.443  -0.684  -1.973  1.00  0.00           C  
ATOM    210  O   THR A  17       7.572  -1.137  -1.783  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.832   1.492  -3.032  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.341   2.119  -4.222  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.107   2.186  -2.577  1.00  0.00           C  
ATOM    214  H   THR A  17       4.121  -0.787  -3.382  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.922  -0.095  -3.969  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.090   1.586  -2.252  1.00  0.00           H  
ATOM    217  HG1 THR A  17       5.281   1.467  -4.925  1.00  0.00           H  
ATOM    218 HG21 THR A  17       6.905   2.759  -1.684  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.455   2.847  -3.357  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.865   1.446  -2.367  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.475  -0.750  -1.066  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.686  -1.374   0.235  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.817  -2.619   0.389  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.607  -3.109   1.498  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.377  -0.381   1.356  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.682   0.287   1.311  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.595  -0.370  -1.276  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.724  -1.664   0.299  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.510  -0.873   2.309  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       6.061   0.452   1.288  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.315  -3.126  -0.732  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.470  -4.314  -0.723  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.262  -4.114   0.186  1.00  0.00           C  
ATOM    234  O   ASP A  19       2.002  -4.922   1.079  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.273  -5.533  -0.265  1.00  0.00           C  
ATOM    236  CG  ASP A  19       3.737  -6.829  -0.842  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       3.896  -7.045  -2.061  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       3.158  -7.625  -0.074  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.518  -2.690  -1.587  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.122  -4.481  -1.731  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.300  -5.418  -0.580  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       4.235  -5.596   0.812  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.526  -3.033  -0.045  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.344  -2.725   0.752  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.927  -2.880  -0.077  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.868  -3.169  -1.272  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.434  -1.302   1.307  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.038  -1.228   2.698  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.684   0.076   3.392  1.00  0.00           C  
ATOM    250  CE  LYS A  20       0.666  -0.084   4.904  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       0.993   1.191   5.601  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.783  -2.426  -0.771  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.309  -3.422   1.576  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.041  -0.707   0.641  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.560  -0.880   1.346  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.662  -2.051   3.288  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.113  -1.303   2.618  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.417   0.824   3.129  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.294   0.396   3.061  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -0.318  -0.407   5.208  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       1.393  -0.833   5.183  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       1.583   1.002   6.436  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.119   1.665   5.907  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       1.511   1.826   4.960  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.074  -2.684   0.565  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.360  -2.804  -0.113  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.423  -1.963   0.586  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.412  -1.819   1.808  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.801  -4.268  -0.160  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.612  -4.898   1.095  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.056  -2.456   1.518  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.237  -2.442  -1.123  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.847  -4.319  -0.421  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.218  -4.793  -0.904  1.00  0.00           H  
ATOM    275  HG  SER A  21      -4.453  -4.954   1.555  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.342  -1.410  -0.200  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.412  -0.582   0.342  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.767  -1.013  -0.212  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.842  -1.832  -1.128  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.161   0.892   0.017  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.870   1.418   0.577  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.654   0.974   0.084  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.874   2.356   1.596  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.465   1.456   0.598  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.688   2.842   2.114  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.482   2.392   1.614  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.297  -1.562  -1.167  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.419  -0.709   1.414  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.132   1.016  -1.055  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.967   1.485   0.422  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.639   0.243  -0.711  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.817   2.710   1.988  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.524   1.102   0.205  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.705   3.574   2.908  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.554   2.769   2.017  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.835  -0.456   0.350  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.187  -0.783  -0.086  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.751   0.317  -0.980  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.518   0.046  -1.904  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.100  -0.990   1.124  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.546  -1.971   2.145  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.641  -2.508   3.052  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -12.180  -1.474   3.932  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -12.754  -1.731   5.102  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -12.864  -2.981   5.530  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -13.220  -0.736   5.846  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.710   0.190   1.077  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.139  -1.702  -0.651  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.248  -0.039   1.615  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.053  -1.362   0.780  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.088  -2.798   1.623  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.805  -1.468   2.748  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.440  -2.897   2.438  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -11.231  -3.304   3.656  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -12.109  -0.544   3.634  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -12.512  -3.732   4.972  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -13.295  -3.171   6.412  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -13.139   0.208   5.526  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -13.652  -0.930   6.726  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.365   1.557  -0.699  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.834   2.697  -1.477  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.760   3.170  -2.452  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.622   3.428  -2.059  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.237   3.845  -0.549  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.087   3.402   0.631  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.555   3.274   0.276  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -13.937   3.393  -0.888  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.388   3.029   1.281  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.752   1.709   0.050  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.699   2.381  -2.040  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.342   4.313  -0.165  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.799   4.571  -1.117  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -11.731   2.443   0.976  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.985   4.129   1.424  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -14.013   2.947   2.184  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.343   2.942   1.081  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.129   3.280  -3.724  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.197   3.719  -4.755  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.545   5.044  -4.369  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.392   5.303  -4.715  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.918   3.865  -6.096  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.977   4.012  -7.280  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.742   4.248  -8.573  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.559   5.456  -8.514  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -10.880   6.180  -9.580  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -10.456   5.818 -10.783  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -11.628   7.268  -9.445  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.051   3.059  -3.975  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.428   2.967  -4.849  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.532   2.991  -6.258  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.552   4.738  -6.057  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.321   4.852  -7.105  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.392   3.110  -7.377  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.034   4.343  -9.383  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.384   3.399  -8.756  1.00  0.00           H  
ATOM    356  HE  ARG A  25     -10.884   5.742  -7.634  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -9.893   4.999 -10.888  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -10.700   6.364 -11.585  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -11.950   7.543  -8.540  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -11.869   7.812 -10.248  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.290   5.878  -3.651  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.786   7.177  -3.222  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.850   7.029  -2.026  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.091   7.941  -1.702  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.948   8.105  -2.862  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.486   9.267  -2.197  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.202   5.613  -3.406  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.235   7.607  -4.045  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.461   8.401  -3.765  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.635   7.582  -2.213  1.00  0.00           H  
ATOM    371  HG  SER A  26     -10.200   9.647  -1.681  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.911   5.872  -1.375  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.069   5.602  -0.216  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.674   5.156  -0.643  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.682   5.470   0.015  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.713   4.548   0.671  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.537   5.183  -1.681  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.984   6.516   0.355  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -6.999   4.211   1.407  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -8.571   4.975   1.171  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -8.028   3.711   0.065  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.606   4.423  -1.749  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.332   3.933  -2.264  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.653   4.988  -3.132  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.478   5.299  -2.942  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.546   2.652  -3.072  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.493   2.348  -4.140  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.348   1.542  -3.547  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.120   1.606  -5.311  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.431   4.205  -2.231  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.695   3.714  -1.420  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.563   1.824  -2.381  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.505   2.728  -3.564  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.088   3.279  -4.511  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.738   0.842  -2.824  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.651   2.210  -3.062  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.842   1.004  -4.334  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -3.685   1.958  -6.234  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.185   1.786  -5.322  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.936   0.547  -5.205  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.403   5.536  -4.083  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.874   6.558  -4.979  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.171   7.660  -4.192  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.246   8.300  -4.691  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.000   7.158  -5.823  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.205   6.411  -7.127  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.250   6.139  -7.856  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.454   6.076  -7.427  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.334   5.247  -4.185  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.157   6.086  -5.633  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -5.922   7.121  -5.262  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.763   8.186  -6.051  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.164   6.325  -6.799  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.615   5.592  -8.264  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.617   7.876  -2.958  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.033   8.903  -2.103  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.833   8.354  -1.338  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.837   9.051  -1.141  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.080   9.433  -1.121  1.00  0.00           C  
ATOM    420  OG  SER A  30      -4.796  10.522  -1.677  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.358   7.333  -2.617  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.703   9.713  -2.736  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.776   8.645  -0.880  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -3.586   9.765  -0.219  1.00  0.00           H  
ATOM    425  HG  SER A  30      -5.183  11.045  -0.972  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.935   7.100  -0.909  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.857   6.457  -0.166  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.414   6.383  -1.006  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.513   6.631  -0.510  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.278   5.052   0.269  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.133   4.197   0.718  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.369   4.223   2.002  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.607   3.285   0.045  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.369   3.366   2.099  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.534   2.783   0.925  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.753   6.596  -1.097  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.659   7.052   0.713  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -1.974   5.131   1.091  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.760   4.555  -0.559  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.041   4.787   2.732  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.491   3.004  -0.993  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.953   3.174   2.986  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.256   6.039  -2.280  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.391   5.930  -3.188  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.171   7.240  -3.244  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.344   7.261  -3.615  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.915   5.548  -4.591  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.089   4.273  -4.627  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.075   3.755  -6.048  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -0.532   4.799  -6.961  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -1.151   4.551  -8.110  1.00  0.00           C  
ATOM    452  NH1 ARG A  32      -1.386   3.301  -8.484  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -1.537   5.555  -8.888  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.645   5.853  -2.617  1.00  0.00           H  
ATOM    455  HA  ARG A  32       2.042   5.153  -2.815  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.311   6.353  -4.985  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.777   5.411  -5.226  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.584   3.517  -4.036  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.888   4.475  -4.212  1.00  0.00           H  
ATOM    460  HD2 ARG A  32       0.877   3.381  -6.392  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.797   2.952  -6.043  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -0.368   5.730  -6.705  1.00  0.00           H  
ATOM    463 HH11 ARG A  32      -1.098   2.543  -7.900  1.00  0.00           H  
ATOM    464 HH12 ARG A  32      -1.854   3.117  -9.349  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -1.361   6.499  -8.609  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -2.002   5.367  -9.752  1.00  0.00           H  
ATOM    467  N   MET A  33       1.510   8.332  -2.872  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.141   9.647  -2.879  1.00  0.00           C  
ATOM    469  C   MET A  33       3.235   9.730  -1.819  1.00  0.00           C  
ATOM    470  O   MET A  33       4.338  10.206  -2.088  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.097  10.739  -2.639  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.045  10.718  -3.642  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.868  12.316  -3.790  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.523  11.803  -4.244  1.00  0.00           C  
ATOM    475  H   MET A  33       0.576   8.252  -2.586  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.587   9.795  -3.851  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.682  10.613  -1.650  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.581  11.702  -2.698  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.347  10.441  -4.609  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.770   9.983  -3.325  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.970  12.553  -4.881  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.476  10.863  -4.773  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -3.120  11.685  -3.352  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.921   9.266  -0.614  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.877   9.288   0.486  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.226   8.722   0.053  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.267   9.080   0.604  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.362   8.487   1.696  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.699   7.003   1.535  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.862   8.680   1.859  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.897   6.099   2.444  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.025   8.899  -0.461  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.011  10.316   0.790  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.847   8.865   2.583  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.505   6.705   0.517  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.746   6.854   1.756  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.569   8.395   2.859  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.613   9.717   1.694  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.339   8.065   1.142  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       1.843   6.286   2.299  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.114   5.067   2.209  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.159   6.297   3.472  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.199   7.837  -0.938  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.420   7.222  -1.448  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.073   8.107  -2.506  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.859   7.634  -3.327  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.116   5.844  -2.035  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.527   4.887  -1.045  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.072   4.664   0.202  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.432   4.095  -1.123  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.338   3.775   0.847  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.337   3.414   0.065  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.338   7.591  -1.337  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.104   7.108  -0.620  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.414   5.954  -2.849  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       7.031   5.411  -2.412  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.877   5.092   0.559  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.757   4.013  -1.964  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.525   3.405   1.844  1.00  0.00           H  
ATOM    520  N   THR A  36       6.741   9.394  -2.481  1.00  0.00           N  
ATOM    521  CA  THR A  36       7.293  10.344  -3.438  1.00  0.00           C  
ATOM    522  C   THR A  36       8.011  11.486  -2.728  1.00  0.00           C  
ATOM    523  O   THR A  36       9.101  11.892  -3.129  1.00  0.00           O  
ATOM    524  CB  THR A  36       6.194  10.929  -4.346  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.435  11.908  -3.628  1.00  0.00           O  
ATOM    526  CG2 THR A  36       5.268   9.833  -4.851  1.00  0.00           C  
ATOM    527  H   THR A  36       6.109   9.711  -1.802  1.00  0.00           H  
ATOM    528  HA  THR A  36       8.002   9.818  -4.060  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.665  11.402  -5.196  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.987  12.486  -4.251  1.00  0.00           H  
ATOM    531 HG21 THR A  36       5.615   9.484  -5.812  1.00  0.00           H  
ATOM    532 HG22 THR A  36       4.267  10.224  -4.950  1.00  0.00           H  
ATOM    533 HG23 THR A  36       5.266   9.012  -4.149  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.392  12.002  -1.670  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.987  13.092  -0.921  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.387  12.767  -0.437  1.00  0.00           C  
ATOM    537  O   GLY A  37      10.369  13.064  -1.116  1.00  0.00           O  
ATOM    538  H   GLY A  37       6.524  11.638  -1.396  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.030  13.967  -1.552  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.365  13.308  -0.065  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.477  12.157   0.741  1.00  0.00           N  
ATOM    542  CA  GLU A  38      10.768  11.794   1.315  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.689  13.008   1.395  1.00  0.00           C  
ATOM    544  O   GLU A  38      12.913  12.875   1.403  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.429  10.693   0.484  1.00  0.00           C  
ATOM    546  CG  GLU A  38      10.452   9.650  -0.032  1.00  0.00           C  
ATOM    547  CD  GLU A  38      10.300   8.474   0.914  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      11.210   8.255   1.741  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       9.270   7.773   0.828  1.00  0.00           O  
ATOM    550  H   GLU A  38       8.658  11.947   1.235  1.00  0.00           H  
ATOM    551  HA  GLU A  38      10.594  11.424   2.314  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.923  11.145  -0.364  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      12.167  10.193   1.094  1.00  0.00           H  
ATOM    554  HG2 GLU A  38       9.486  10.113  -0.162  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.806   9.283  -0.984  1.00  0.00           H  
ATOM    556  N   LYS A  39      11.091  14.194   1.452  1.00  0.00           N  
ATOM    557  CA  LYS A  39      11.855  15.433   1.531  1.00  0.00           C  
ATOM    558  C   LYS A  39      13.033  15.286   2.489  1.00  0.00           C  
ATOM    559  O   LYS A  39      12.881  15.330   3.710  1.00  0.00           O  
ATOM    560  CB  LYS A  39      10.954  16.583   1.988  1.00  0.00           C  
ATOM    561  CG  LYS A  39      11.661  17.927   2.034  1.00  0.00           C  
ATOM    562  CD  LYS A  39      10.719  19.037   2.470  1.00  0.00           C  
ATOM    563  CE  LYS A  39       9.986  19.644   1.283  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      10.907  20.402   0.391  1.00  0.00           N  
ATOM    565  H   LYS A  39      10.112  14.236   1.441  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.234  15.653   0.545  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      10.119  16.662   1.307  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      10.582  16.362   2.977  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      12.480  17.869   2.735  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      12.042  18.157   1.049  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       9.992  18.632   3.158  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      11.291  19.810   2.963  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       9.523  18.850   0.718  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       9.224  20.315   1.653  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      11.895  20.180   0.626  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      10.755  21.424   0.507  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      10.732  20.147  -0.602  1.00  0.00           H  
ATOM    578  N   PRO A  40      14.237  15.107   1.925  1.00  0.00           N  
ATOM    579  CA  PRO A  40      15.464  14.952   2.711  1.00  0.00           C  
ATOM    580  C   PRO A  40      15.874  16.245   3.408  1.00  0.00           C  
ATOM    581  O   PRO A  40      15.454  17.333   3.015  1.00  0.00           O  
ATOM    582  CB  PRO A  40      16.508  14.555   1.664  1.00  0.00           C  
ATOM    583  CG  PRO A  40      15.991  15.113   0.383  1.00  0.00           C  
ATOM    584  CD  PRO A  40      14.492  15.044   0.476  1.00  0.00           C  
ATOM    585  HA  PRO A  40      15.369  14.164   3.443  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      17.465  14.984   1.925  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      16.589  13.479   1.621  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      16.313  16.138   0.273  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      16.343  14.517  -0.446  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      14.043  15.885  -0.032  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      14.131  14.114   0.062  1.00  0.00           H  
ATOM    592  N   SER A  41      16.697  16.118   4.444  1.00  0.00           N  
ATOM    593  CA  SER A  41      17.161  17.277   5.197  1.00  0.00           C  
ATOM    594  C   SER A  41      18.629  17.567   4.899  1.00  0.00           C  
ATOM    595  O   SER A  41      19.244  16.913   4.057  1.00  0.00           O  
ATOM    596  CB  SER A  41      16.971  17.046   6.698  1.00  0.00           C  
ATOM    597  OG  SER A  41      15.603  17.133   7.057  1.00  0.00           O  
ATOM    598  H   SER A  41      16.998  15.223   4.709  1.00  0.00           H  
ATOM    599  HA  SER A  41      16.569  18.128   4.895  1.00  0.00           H  
ATOM    600  HB2 SER A  41      17.336  16.064   6.957  1.00  0.00           H  
ATOM    601  HB3 SER A  41      17.524  17.793   7.247  1.00  0.00           H  
ATOM    602  HG  SER A  41      15.163  17.772   6.491  1.00  0.00           H  
ATOM    603  N   GLY A  42      19.184  18.554   5.595  1.00  0.00           N  
ATOM    604  CA  GLY A  42      20.575  18.915   5.391  1.00  0.00           C  
ATOM    605  C   GLY A  42      21.440  18.596   6.595  1.00  0.00           C  
ATOM    606  O   GLY A  42      22.207  17.633   6.597  1.00  0.00           O  
ATOM    607  H   GLY A  42      18.645  19.041   6.253  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      20.954  18.376   4.536  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      20.634  19.975   5.191  1.00  0.00           H  
ATOM    610  N   PRO A  43      21.321  19.418   7.648  1.00  0.00           N  
ATOM    611  CA  PRO A  43      22.092  19.239   8.882  1.00  0.00           C  
ATOM    612  C   PRO A  43      21.650  18.010   9.668  1.00  0.00           C  
ATOM    613  O   PRO A  43      22.180  17.724  10.742  1.00  0.00           O  
ATOM    614  CB  PRO A  43      21.795  20.515   9.674  1.00  0.00           C  
ATOM    615  CG  PRO A  43      20.472  20.977   9.166  1.00  0.00           C  
ATOM    616  CD  PRO A  43      20.426  20.585   7.715  1.00  0.00           C  
ATOM    617  HA  PRO A  43      23.152  19.176   8.683  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      21.756  20.286  10.729  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      22.566  21.247   9.487  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      19.679  20.489   9.711  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      20.394  22.049   9.267  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      19.420  20.317   7.428  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      20.795  21.390   7.095  1.00  0.00           H  
ATOM    624  N   SER A  44      20.677  17.285   9.126  1.00  0.00           N  
ATOM    625  CA  SER A  44      20.161  16.087   9.779  1.00  0.00           C  
ATOM    626  C   SER A  44      20.590  14.831   9.027  1.00  0.00           C  
ATOM    627  O   SER A  44      19.881  14.352   8.142  1.00  0.00           O  
ATOM    628  CB  SER A  44      18.635  16.146   9.868  1.00  0.00           C  
ATOM    629  OG  SER A  44      18.157  15.368  10.952  1.00  0.00           O  
ATOM    630  H   SER A  44      20.294  17.564   8.268  1.00  0.00           H  
ATOM    631  HA  SER A  44      20.570  16.052  10.778  1.00  0.00           H  
ATOM    632  HB2 SER A  44      18.324  17.169  10.011  1.00  0.00           H  
ATOM    633  HB3 SER A  44      18.209  15.765   8.951  1.00  0.00           H  
ATOM    634  HG  SER A  44      18.531  15.698  11.772  1.00  0.00           H  
ATOM    635  N   SER A  45      21.756  14.303   9.386  1.00  0.00           N  
ATOM    636  CA  SER A  45      22.283  13.105   8.743  1.00  0.00           C  
ATOM    637  C   SER A  45      22.624  12.038   9.779  1.00  0.00           C  
ATOM    638  O   SER A  45      23.259  12.323  10.793  1.00  0.00           O  
ATOM    639  CB  SER A  45      23.526  13.448   7.918  1.00  0.00           C  
ATOM    640  OG  SER A  45      23.180  14.177   6.754  1.00  0.00           O  
ATOM    641  H   SER A  45      22.275  14.732  10.098  1.00  0.00           H  
ATOM    642  HA  SER A  45      21.519  12.719   8.084  1.00  0.00           H  
ATOM    643  HB2 SER A  45      24.198  14.044   8.516  1.00  0.00           H  
ATOM    644  HB3 SER A  45      24.021  12.534   7.623  1.00  0.00           H  
ATOM    645  HG  SER A  45      23.018  15.095   6.987  1.00  0.00           H  
ATOM    646  N   GLY A  46      22.197  10.807   9.514  1.00  0.00           N  
ATOM    647  CA  GLY A  46      22.466   9.715  10.431  1.00  0.00           C  
ATOM    648  C   GLY A  46      23.932   9.617  10.802  1.00  0.00           C  
ATOM    649  O   GLY A  46      24.766  10.194  10.105  1.00  0.00           O  
ATOM    650  H   GLY A  46      21.696  10.639   8.689  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      21.887   9.865  11.330  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      22.161   8.788   9.969  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.136   1.886  -0.093  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      11.901 -25.483 -12.783  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.948 -24.538 -12.442  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.641 -23.764 -11.176  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.137 -24.099 -10.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.855 -26.348 -12.323  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.874 -25.076 -12.307  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.065 -23.839 -13.258  1.00  0.00           H  
ATOM      8  N   SER A   2      11.822 -22.725 -11.303  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.453 -21.897 -10.160  1.00  0.00           C  
ATOM     10  C   SER A   2       9.937 -21.800 -10.026  1.00  0.00           C  
ATOM     11  O   SER A   2       9.209 -21.873 -11.016  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.055 -20.498 -10.301  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.297 -19.705 -11.198  1.00  0.00           O  
ATOM     14  H   SER A   2      11.459 -22.508 -12.187  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.852 -22.363  -9.271  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.069 -20.015  -9.336  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.065 -20.580 -10.677  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.498 -19.961 -12.101  1.00  0.00           H  
ATOM     19  N   SER A   3       9.467 -21.634  -8.794  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.037 -21.530  -8.528  1.00  0.00           C  
ATOM     21  C   SER A   3       7.707 -20.208  -7.843  1.00  0.00           C  
ATOM     22  O   SER A   3       8.599 -19.477  -7.415  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.573 -22.699  -7.657  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.299 -22.749  -6.441  1.00  0.00           O  
ATOM     25  H   SER A   3      10.098 -21.583  -8.045  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.520 -21.570  -9.475  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.524 -22.581  -7.431  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.724 -23.625  -8.192  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.163 -21.934  -5.953  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.415 -19.906  -7.744  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.988 -18.672  -7.110  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.547 -18.326  -7.429  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.162 -18.256  -8.596  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.747 -20.527  -8.103  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.096 -18.774  -6.041  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.623 -17.868  -7.451  1.00  0.00           H  
ATOM     37  N   SER A   5       3.749 -18.110  -6.389  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.340 -17.774  -6.563  1.00  0.00           C  
ATOM     39  C   SER A   5       2.074 -16.325  -6.168  1.00  0.00           C  
ATOM     40  O   SER A   5       2.227 -15.948  -5.006  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.464 -18.711  -5.729  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.279 -19.954  -6.384  1.00  0.00           O  
ATOM     43  H   SER A   5       4.115 -18.180  -5.482  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.096 -17.901  -7.607  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.936 -18.887  -4.775  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.498 -18.252  -5.573  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.639 -19.851  -7.092  1.00  0.00           H  
ATOM     48  N   SER A   6       1.675 -15.516  -7.144  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.391 -14.106  -6.901  1.00  0.00           C  
ATOM     50  C   SER A   6       0.345 -13.586  -7.883  1.00  0.00           C  
ATOM     51  O   SER A   6       0.141 -14.159  -8.952  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.672 -13.279  -7.018  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.298 -13.481  -8.273  1.00  0.00           O  
ATOM     54  H   SER A   6       1.572 -15.875  -8.051  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.003 -14.015  -5.898  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.432 -12.232  -6.913  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.358 -13.571  -6.235  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.995 -14.135  -8.182  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.315 -12.494  -7.510  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.332 -11.913  -8.367  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.619 -11.618  -7.622  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.176 -10.525  -7.737  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.110 -12.079  -6.646  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.952 -10.994  -8.786  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.546 -12.602  -9.171  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.095 -12.594  -6.855  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.325 -12.435  -6.090  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.110 -11.527  -4.885  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.092 -11.620  -4.200  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.865 -13.793  -5.605  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.895 -13.592  -4.631  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.749 -14.636  -5.005  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.605 -13.442  -6.804  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.065 -11.988  -6.738  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.279 -14.322  -6.452  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.676 -13.235  -5.060  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.162 -15.301  -4.261  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.018 -13.989  -4.543  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.277 -15.215  -5.784  1.00  0.00           H  
ATOM     80  N   ALA A   9      -5.075 -10.649  -4.632  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.991  -9.725  -3.507  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.367  -9.475  -2.899  1.00  0.00           C  
ATOM     83  O   ALA A   9      -7.278  -9.002  -3.577  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.360  -8.413  -3.947  1.00  0.00           C  
ATOM     85  H   ALA A   9      -5.862 -10.622  -5.214  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.353 -10.170  -2.757  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -4.219  -8.423  -5.017  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -5.009  -7.593  -3.676  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.404  -8.292  -3.459  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.510  -9.797  -1.617  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.777  -9.607  -0.919  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.504  -8.370  -1.439  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.734  -8.332  -1.483  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.541  -9.479   0.587  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -8.724  -9.926   1.429  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -9.901  -8.976   1.332  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -9.857  -7.909   1.979  1.00  0.00           O  
ATOM     98  OE2 GLU A  10     -10.867  -9.299   0.609  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.747 -10.170  -1.129  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.391 -10.476  -1.105  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -6.685 -10.079   0.857  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.331  -8.445   0.819  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -9.040 -10.902   1.093  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -8.412  -9.986   2.461  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.736  -7.360  -1.830  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.304  -6.121  -2.347  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.786  -5.829  -3.752  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.687  -6.233  -4.130  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.968  -4.954  -1.416  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.421  -5.170   0.018  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.904  -5.495   0.092  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.719  -4.587  -0.816  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.075  -4.320  -0.260  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.761  -7.450  -1.770  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.376  -6.240  -2.389  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.899  -4.806  -1.415  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.447  -4.060  -1.791  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.862  -5.991   0.443  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.230  -4.270   0.586  1.00  0.00           H  
ATOM    120  HD2 LYS A  11     -10.055  -6.520  -0.214  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.241  -5.368   1.111  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.196  -3.650  -0.930  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.822  -5.062  -1.780  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.791  -4.851  -0.793  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.293  -3.305  -0.323  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.115  -4.609   0.738  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.595  -5.109  -4.544  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.238  -4.746  -5.918  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.110  -3.721  -5.973  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.407  -3.609  -6.977  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.532  -4.147  -6.475  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.265  -3.650  -5.276  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.920  -4.595  -4.159  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -7.962  -5.614  -6.499  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.296  -3.342  -7.156  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.093  -4.911  -6.992  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.940  -2.650  -5.036  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.329  -3.666  -5.465  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.869  -4.065  -3.219  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.643  -5.395  -4.104  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.943  -2.974  -4.887  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.901  -1.957  -4.811  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.687  -2.478  -4.047  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.823  -3.095  -2.991  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.439  -0.694  -4.136  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.797  -0.283  -4.628  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.945  -0.763  -4.018  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.926   0.584  -5.701  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.195  -0.387  -4.470  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.175   0.964  -6.157  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.311   0.479  -5.540  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.536  -3.109  -4.117  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.601  -1.716  -5.819  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.511  -0.865  -3.072  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.757   0.122  -4.319  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.856  -1.439  -3.180  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -7.038   0.965  -6.185  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.082  -0.768  -3.985  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.261   1.641  -6.994  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.287   0.774  -5.895  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.501  -2.225  -4.590  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.263  -2.669  -3.961  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.114  -1.721  -4.292  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.984  -1.257  -5.425  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.914  -4.087  -4.418  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.790  -4.726  -3.619  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.335  -6.035  -4.245  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.167  -5.846  -5.603  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       0.978  -6.704  -6.213  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       1.375  -7.804  -5.588  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       1.392  -6.462  -7.450  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.457  -1.728  -5.434  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.415  -2.672  -2.893  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.792  -4.710  -4.323  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.616  -4.055  -5.455  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.047  -4.045  -3.586  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.140  -4.919  -2.615  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.451  -6.455  -3.636  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.173  -6.715  -4.272  1.00  0.00           H  
ATOM    180  HE  ARG A  14      -0.114  -5.040  -6.083  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       1.064  -7.988  -4.656  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       1.985  -8.448  -6.050  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       1.094  -5.634  -7.924  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       2.002  -7.108  -7.908  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.284  -1.435  -3.294  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.853  -0.542  -3.477  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.091  -1.319  -3.916  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.596  -2.168  -3.181  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.146   0.217  -2.181  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.548   1.374  -2.298  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.439  -1.836  -2.413  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.597   0.168  -4.249  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.273   0.787  -1.901  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.371  -0.495  -1.400  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.574  -1.022  -5.117  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.754  -1.691  -5.654  1.00  0.00           C  
ATOM    197  C   ASP A  16       5.032  -1.052  -5.119  1.00  0.00           C  
ATOM    198  O   ASP A  16       6.012  -0.894  -5.847  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.744  -1.640  -7.182  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.614  -2.715  -7.803  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       4.849  -3.745  -7.137  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       5.060  -2.527  -8.954  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.128  -0.335  -5.656  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.723  -2.723  -5.337  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.732  -1.774  -7.534  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       4.109  -0.676  -7.506  1.00  0.00           H  
ATOM    207  N   THR A  17       5.014  -0.685  -3.841  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.170  -0.061  -3.209  1.00  0.00           C  
ATOM    209  C   THR A  17       6.493  -0.725  -1.876  1.00  0.00           C  
ATOM    210  O   THR A  17       7.614  -1.183  -1.654  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.939   1.444  -2.977  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.300   2.024  -4.120  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.255   2.159  -2.709  1.00  0.00           C  
ATOM    214  H   THR A  17       4.203  -0.837  -3.313  1.00  0.00           H  
ATOM    215  HA  THR A  17       7.015  -0.176  -3.872  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.297   1.566  -2.116  1.00  0.00           H  
ATOM    217  HG1 THR A  17       5.890   1.974  -4.876  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.087   3.225  -2.691  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.961   1.918  -3.490  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.649   1.840  -1.755  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.503  -0.776  -0.991  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.681  -1.385   0.322  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.814  -2.633   0.465  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.605  -3.133   1.570  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.336  -0.382   1.424  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.632   0.256   1.342  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.631  -0.394  -1.226  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.718  -1.670   0.418  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.462  -0.858   2.386  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       6.007   0.462   1.355  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.312  -3.130  -0.660  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.468  -4.319  -0.661  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.254  -4.125   0.241  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.999  -4.928   1.139  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.270  -5.539  -0.204  1.00  0.00           C  
ATOM    236  CG  ASP A  19       5.152  -6.098  -1.303  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       5.575  -5.315  -2.179  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       5.419  -7.318  -1.287  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.514  -2.686  -1.511  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.127  -4.483  -1.672  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       4.898  -5.257   0.629  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.586  -6.313   0.113  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.508  -3.053  -0.002  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.320  -2.752   0.787  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.943  -2.887  -0.057  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.873  -3.143  -1.259  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.411  -1.337   1.365  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.034  -1.284   2.749  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.716   0.023   3.454  1.00  0.00           C  
ATOM    250  CE  LYS A  20       0.722  -0.143   4.966  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -0.501  -0.839   5.452  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.762  -2.449  -0.732  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.273  -3.461   1.600  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.006  -0.728   0.701  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.585  -0.921   1.425  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.649  -2.102   3.339  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.107  -1.380   2.654  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.457   0.759   3.182  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.262   0.362   3.142  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       1.590  -0.719   5.248  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       0.775   0.834   5.422  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -1.343  -0.260   5.260  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.434  -1.005   6.477  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.607  -1.755   4.971  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.097  -2.712   0.580  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.376  -2.817  -0.113  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.454  -2.017   0.612  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.451  -1.920   1.840  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.801  -4.282  -0.225  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.673  -4.947   1.020  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.087  -2.510   1.539  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.250  -2.411  -1.106  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.831  -4.333  -0.542  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.176  -4.781  -0.952  1.00  0.00           H  
ATOM    275  HG  SER A  21      -3.061  -5.681   0.930  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.375  -1.446  -0.156  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.460  -0.653   0.412  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.807  -1.084  -0.161  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.877  -1.979  -1.004  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.229   0.835   0.140  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.929   1.350   0.687  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.721   0.906   0.173  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.914   2.279   1.715  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.523   1.377   0.675  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.718   2.755   2.221  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.522   2.304   1.699  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.325  -1.559  -1.128  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.467  -0.818   1.478  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.229   1.003  -0.927  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -7.029   1.404   0.590  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.720   0.182  -0.629  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.850   2.633   2.123  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.589   1.024   0.265  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.721   3.479   3.021  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.587   2.674   2.093  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.873  -0.440   0.302  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.218  -0.757  -0.163  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.767   0.362  -1.043  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.486   0.108  -2.009  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.151  -0.989   1.027  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.665  -2.068   1.981  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.717  -2.401   3.028  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -11.120  -2.902   4.263  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -10.736  -4.161   4.435  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -10.885  -5.043   3.457  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -10.200  -4.541   5.589  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.753   0.264   0.972  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.162  -1.664  -0.747  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.244  -0.066   1.581  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.123  -1.277   0.656  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.441  -2.961   1.415  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.772  -1.721   2.477  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.281  -1.507   3.249  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -12.378  -3.154   2.627  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -11.000  -2.267   4.999  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -11.287  -4.760   2.586  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -10.594  -5.991   3.589  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -10.086  -3.879   6.329  1.00  0.00           H  
ATOM    319 HH22 ARG A  23      -9.912  -5.489   5.718  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.424   1.599  -0.701  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.883   2.757  -1.460  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.800   3.248  -2.414  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.663   3.489  -2.007  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.294   3.884  -0.511  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.088   3.407   0.694  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.579   3.353   0.426  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.012   3.264  -0.723  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.374   3.408   1.488  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.848   1.737   0.079  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.743   2.454  -2.037  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.403   4.381  -0.155  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.899   4.594  -1.056  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -11.751   2.417   0.962  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.908   4.082   1.517  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -13.958   3.481   2.374  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.342   3.376   1.344  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.159   3.393  -3.685  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.216   3.854  -4.698  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.556   5.162  -4.271  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.386   5.403  -4.566  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.928   4.043  -6.039  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.979   4.273  -7.204  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.726   4.328  -8.527  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -8.836   4.124  -9.667  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -9.131   4.500 -10.906  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -10.286   5.096 -11.165  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.268   4.280 -11.891  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.080   3.185  -3.949  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.453   3.098  -4.809  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.514   3.161  -6.250  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.587   4.894  -5.965  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.463   5.210  -7.056  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.263   3.466  -7.237  1.00  0.00           H  
ATOM    354  HD2 ARG A  25     -10.482   3.557  -8.531  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.198   5.295  -8.619  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.976   3.686  -9.499  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -10.938   5.264 -10.425  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -10.506   5.380 -12.099  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.396   3.831 -11.700  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.491   4.563 -12.823  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.315   6.002  -3.575  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.806   7.287  -3.112  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.876   7.104  -1.916  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.125   8.009  -1.555  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.964   8.213  -2.734  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.487   9.469  -2.282  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.241   5.753  -3.371  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.249   7.735  -3.921  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.593   8.369  -3.597  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.543   7.756  -1.944  1.00  0.00           H  
ATOM    371  HG  SER A  26      -9.629   9.544  -1.336  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.932   5.924  -1.306  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.095   5.620  -0.153  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.705   5.167  -0.588  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.708   5.472   0.067  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.753   4.554   0.711  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.551   5.242  -1.641  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -7.000   6.520   0.438  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -8.041   3.718   0.092  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.054   4.221   1.464  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -8.628   4.968   1.189  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.646   4.437  -1.696  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.378   3.941  -2.219  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.702   4.990  -3.096  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.517   5.278  -2.935  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.601   2.657  -3.021  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.536   2.325  -4.066  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.445   1.456  -3.459  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.164   1.633  -5.267  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.474   4.226  -2.175  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.735   3.723  -1.379  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.647   1.835  -2.323  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.550   2.748  -3.531  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.078   3.243  -4.409  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.076   1.920  -2.556  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.635   1.349  -4.165  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -2.849   0.482  -3.225  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -3.714   2.008  -6.174  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.225   1.832  -5.282  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.999   0.568  -5.196  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.466   5.560  -4.022  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.941   6.580  -4.924  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.222   7.677  -4.145  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.311   8.324  -4.661  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.074   7.187  -5.754  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.408   6.352  -6.975  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.693   5.407  -7.309  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.500   6.697  -7.648  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.404   5.289  -4.103  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.235   6.104  -5.588  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -5.960   7.265  -5.141  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.782   8.173  -6.084  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.021   7.461  -7.323  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.739   6.174  -8.440  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.638   7.880  -2.898  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.036   8.900  -2.048  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.845   8.335  -1.281  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.838   9.016  -1.085  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.072   9.454  -1.069  1.00  0.00           C  
ATOM    420  OG  SER A  30      -4.837  10.487  -1.665  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.369   7.331  -2.543  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.691   9.701  -2.685  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.737   8.660  -0.765  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -3.566   9.852  -0.201  1.00  0.00           H  
ATOM    425  HG  SER A  30      -4.368  10.834  -2.427  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.967   7.084  -0.849  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.901   6.425  -0.103  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.361   6.304  -0.951  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.473   6.492  -0.457  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.354   5.039   0.359  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.225   4.148   0.776  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.337   4.185   2.035  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.447   3.191   0.094  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.306   3.290   2.109  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.393   2.673   0.944  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.794   6.592  -1.036  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.681   7.029   0.764  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.020   5.147   1.202  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.881   4.552  -0.450  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.066   4.779   2.765  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.272   2.891  -0.930  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.922   3.095   2.973  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.181   5.990  -2.229  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.306   5.842  -3.145  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.093   7.145  -3.254  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.287   7.137  -3.553  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.812   5.416  -4.529  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.062   4.094  -4.527  1.00  0.00           C  
ATOM    449  CD  ARG A  32       0.029   3.470  -5.914  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.314   2.879  -6.279  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       2.252   3.524  -6.964  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       2.049   4.774  -7.356  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       3.395   2.918  -7.258  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.729   5.852  -2.565  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.955   5.074  -2.753  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.150   6.178  -4.913  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.661   5.322  -5.188  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.555   3.412  -3.850  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.951   4.265  -4.195  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.728   2.700  -5.930  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.221   4.236  -6.632  1.00  0.00           H  
ATOM    462  HE  ARG A  32       1.485   1.956  -5.999  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       1.189   5.233  -7.136  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       2.757   5.257  -7.871  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       3.552   1.976  -6.963  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       4.100   3.404  -7.773  1.00  0.00           H  
ATOM    467  N   MET A  33       1.416   8.262  -3.009  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.052   9.572  -3.078  1.00  0.00           C  
ATOM    469  C   MET A  33       3.173   9.687  -2.050  1.00  0.00           C  
ATOM    470  O   MET A  33       4.266  10.162  -2.360  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.020  10.677  -2.850  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.093  10.692  -3.885  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.892  12.303  -4.023  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.425  11.853  -4.833  1.00  0.00           C  
ATOM    475  H   MET A  33       0.466   8.204  -2.775  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.473   9.683  -4.066  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.574  10.541  -1.876  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.520  11.633  -2.878  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.323  10.430  -4.846  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.836   9.960  -3.605  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.797  12.698  -5.394  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.248  11.025  -5.504  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -3.153  11.565  -4.089  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.895   9.250  -0.827  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.881   9.303   0.246  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.207   8.695  -0.196  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.272   9.084   0.285  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.384   8.567   1.504  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.709   7.074   1.409  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.889   8.778   1.686  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.864   6.213   2.322  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.006   8.881  -0.641  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.040  10.341   0.500  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.890   8.984   2.361  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.547   6.741   0.396  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.745   6.922   1.673  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.631   9.788   1.403  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.348   8.082   1.064  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.626   8.617   2.721  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.095   6.447   3.352  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       1.819   6.408   2.136  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.077   5.172   2.133  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.136   7.738  -1.116  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.332   7.077  -1.626  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.981   7.904  -2.731  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.433   7.364  -3.742  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.986   5.684  -2.151  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.390   4.783  -1.113  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.957   4.587   0.128  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.268   4.026  -1.137  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.211   3.746   0.822  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.180   3.391   0.077  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.259   7.471  -1.461  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.031   6.980  -0.808  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.273   5.777  -2.957  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.884   5.213  -2.524  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.784   5.000   0.451  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.571   3.936  -1.959  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.410   3.406   1.828  1.00  0.00           H  
ATOM    520  N   THR A  36       7.023   9.218  -2.534  1.00  0.00           N  
ATOM    521  CA  THR A  36       7.614  10.119  -3.515  1.00  0.00           C  
ATOM    522  C   THR A  36       8.608  11.070  -2.859  1.00  0.00           C  
ATOM    523  O   THR A  36       8.630  12.264  -3.156  1.00  0.00           O  
ATOM    524  CB  THR A  36       6.535  10.944  -4.242  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.882  11.820  -3.317  1.00  0.00           O  
ATOM    526  CG2 THR A  36       5.509  10.034  -4.898  1.00  0.00           C  
ATOM    527  H   THR A  36       6.646   9.589  -1.709  1.00  0.00           H  
ATOM    528  HA  THR A  36       8.134   9.520  -4.248  1.00  0.00           H  
ATOM    529  HB  THR A  36       7.013  11.536  -5.010  1.00  0.00           H  
ATOM    530  HG1 THR A  36       6.508  12.100  -2.644  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.574  10.564  -5.005  1.00  0.00           H  
ATOM    532 HG22 THR A  36       5.358   9.159  -4.283  1.00  0.00           H  
ATOM    533 HG23 THR A  36       5.865   9.732  -5.872  1.00  0.00           H  
ATOM    534  N   GLY A  37       9.432  10.533  -1.963  1.00  0.00           N  
ATOM    535  CA  GLY A  37      10.418  11.349  -1.279  1.00  0.00           C  
ATOM    536  C   GLY A  37      10.675  10.880   0.139  1.00  0.00           C  
ATOM    537  O   GLY A  37       9.863  10.159   0.717  1.00  0.00           O  
ATOM    538  H   GLY A  37       9.369   9.575  -1.766  1.00  0.00           H  
ATOM    539  HA2 GLY A  37      11.345  11.314  -1.833  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.066  12.370  -1.250  1.00  0.00           H  
ATOM    541  N   GLU A  38      11.809  11.289   0.700  1.00  0.00           N  
ATOM    542  CA  GLU A  38      12.171  10.904   2.059  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.166   9.385   2.213  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.657   8.852   3.199  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.206  11.533   3.066  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.644  11.371   4.511  1.00  0.00           C  
ATOM    547  CD  GLU A  38      10.979  12.371   5.438  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       9.801  12.709   5.197  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      11.636  12.814   6.403  1.00  0.00           O  
ATOM    550  H   GLU A  38      12.416  11.863   0.188  1.00  0.00           H  
ATOM    551  HA  GLU A  38      13.168  11.269   2.253  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.120  12.588   2.852  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      10.236  11.072   2.952  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.392  10.375   4.841  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      12.714  11.507   4.567  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.735   8.695   1.230  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.797   7.238   1.255  1.00  0.00           C  
ATOM    558  C   LYS A  39      14.242   6.757   1.347  1.00  0.00           C  
ATOM    559  O   LYS A  39      15.157   7.353   0.778  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.134   6.658   0.004  1.00  0.00           C  
ATOM    561  CG  LYS A  39      12.864   6.995  -1.284  1.00  0.00           C  
ATOM    562  CD  LYS A  39      11.909   7.071  -2.463  1.00  0.00           C  
ATOM    563  CE  LYS A  39      12.508   7.862  -3.616  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      12.729   9.289  -3.254  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.123   9.177   0.470  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.261   6.898   2.128  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.092   5.583   0.100  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      11.127   7.043  -0.066  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      13.355   7.950  -1.170  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      13.602   6.230  -1.479  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      11.690   6.070  -2.804  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      10.995   7.553  -2.144  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      13.453   7.417  -3.887  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      11.833   7.813  -4.458  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      13.527   9.371  -2.592  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      11.877   9.679  -2.803  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      12.942   9.845  -4.106  1.00  0.00           H  
ATOM    578  N   PRO A  40      14.454   5.653   2.078  1.00  0.00           N  
ATOM    579  CA  PRO A  40      15.785   5.067   2.259  1.00  0.00           C  
ATOM    580  C   PRO A  40      16.322   4.439   0.976  1.00  0.00           C  
ATOM    581  O   PRO A  40      17.448   4.714   0.564  1.00  0.00           O  
ATOM    582  CB  PRO A  40      15.557   3.992   3.325  1.00  0.00           C  
ATOM    583  CG  PRO A  40      14.118   3.631   3.197  1.00  0.00           C  
ATOM    584  CD  PRO A  40      13.410   4.891   2.783  1.00  0.00           C  
ATOM    585  HA  PRO A  40      16.493   5.796   2.625  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      16.198   3.144   3.127  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      15.778   4.397   4.301  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      13.996   2.867   2.444  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      13.741   3.285   4.148  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      12.587   4.662   2.123  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      13.060   5.430   3.651  1.00  0.00           H  
ATOM    592  N   SER A  41      15.507   3.596   0.350  1.00  0.00           N  
ATOM    593  CA  SER A  41      15.902   2.927  -0.884  1.00  0.00           C  
ATOM    594  C   SER A  41      14.686   2.351  -1.603  1.00  0.00           C  
ATOM    595  O   SER A  41      13.890   1.621  -1.013  1.00  0.00           O  
ATOM    596  CB  SER A  41      16.908   1.814  -0.587  1.00  0.00           C  
ATOM    597  OG  SER A  41      18.219   2.334  -0.453  1.00  0.00           O  
ATOM    598  H   SER A  41      14.621   3.418   0.728  1.00  0.00           H  
ATOM    599  HA  SER A  41      16.369   3.661  -1.524  1.00  0.00           H  
ATOM    600  HB2 SER A  41      16.633   1.321   0.333  1.00  0.00           H  
ATOM    601  HB3 SER A  41      16.898   1.098  -1.396  1.00  0.00           H  
ATOM    602  HG  SER A  41      18.256   3.213  -0.836  1.00  0.00           H  
ATOM    603  N   GLY A  42      14.548   2.685  -2.882  1.00  0.00           N  
ATOM    604  CA  GLY A  42      13.427   2.193  -3.661  1.00  0.00           C  
ATOM    605  C   GLY A  42      13.653   0.786  -4.178  1.00  0.00           C  
ATOM    606  O   GLY A  42      14.436   0.016  -3.622  1.00  0.00           O  
ATOM    607  H   GLY A  42      15.214   3.271  -3.301  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      12.542   2.201  -3.043  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      13.271   2.852  -4.503  1.00  0.00           H  
ATOM    610  N   PRO A  43      12.954   0.432  -5.267  1.00  0.00           N  
ATOM    611  CA  PRO A  43      13.065  -0.894  -5.882  1.00  0.00           C  
ATOM    612  C   PRO A  43      14.415  -1.108  -6.558  1.00  0.00           C  
ATOM    613  O   PRO A  43      15.127  -0.151  -6.862  1.00  0.00           O  
ATOM    614  CB  PRO A  43      11.940  -0.899  -6.920  1.00  0.00           C  
ATOM    615  CG  PRO A  43      11.721   0.538  -7.248  1.00  0.00           C  
ATOM    616  CD  PRO A  43      12.002   1.299  -5.982  1.00  0.00           C  
ATOM    617  HA  PRO A  43      12.896  -1.681  -5.161  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      12.251  -1.460  -7.790  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      11.054  -1.346  -6.494  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      12.400   0.844  -8.028  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      10.697   0.692  -7.557  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      12.448   2.256  -6.208  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      11.096   1.429  -5.410  1.00  0.00           H  
ATOM    624  N   SER A  44      14.760  -2.370  -6.793  1.00  0.00           N  
ATOM    625  CA  SER A  44      16.027  -2.710  -7.431  1.00  0.00           C  
ATOM    626  C   SER A  44      15.938  -2.533  -8.943  1.00  0.00           C  
ATOM    627  O   SER A  44      16.805  -1.914  -9.559  1.00  0.00           O  
ATOM    628  CB  SER A  44      16.420  -4.150  -7.097  1.00  0.00           C  
ATOM    629  OG  SER A  44      17.671  -4.484  -7.673  1.00  0.00           O  
ATOM    630  H   SER A  44      14.150  -3.090  -6.527  1.00  0.00           H  
ATOM    631  HA  SER A  44      16.782  -2.041  -7.045  1.00  0.00           H  
ATOM    632  HB2 SER A  44      16.490  -4.263  -6.025  1.00  0.00           H  
ATOM    633  HB3 SER A  44      15.668  -4.824  -7.481  1.00  0.00           H  
ATOM    634  HG  SER A  44      17.622  -5.363  -8.058  1.00  0.00           H  
ATOM    635  N   SER A  45      14.882  -3.081  -9.536  1.00  0.00           N  
ATOM    636  CA  SER A  45      14.680  -2.988 -10.977  1.00  0.00           C  
ATOM    637  C   SER A  45      13.413  -2.202 -11.298  1.00  0.00           C  
ATOM    638  O   SER A  45      12.474  -2.164 -10.504  1.00  0.00           O  
ATOM    639  CB  SER A  45      14.597  -4.386 -11.593  1.00  0.00           C  
ATOM    640  OG  SER A  45      13.341  -4.986 -11.327  1.00  0.00           O  
ATOM    641  H   SER A  45      14.225  -3.562  -8.991  1.00  0.00           H  
ATOM    642  HA  SER A  45      15.528  -2.468 -11.398  1.00  0.00           H  
ATOM    643  HB2 SER A  45      14.729  -4.313 -12.662  1.00  0.00           H  
ATOM    644  HB3 SER A  45      15.376  -5.007 -11.175  1.00  0.00           H  
ATOM    645  HG  SER A  45      13.342  -5.889 -11.655  1.00  0.00           H  
ATOM    646  N   GLY A  46      13.394  -1.574 -12.470  1.00  0.00           N  
ATOM    647  CA  GLY A  46      12.238  -0.797 -12.877  1.00  0.00           C  
ATOM    648  C   GLY A  46      12.395  -0.207 -14.264  1.00  0.00           C  
ATOM    649  O   GLY A  46      12.849   0.930 -14.383  1.00  0.00           O  
ATOM    650  H   GLY A  46      14.171  -1.639 -13.063  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      11.366  -1.435 -12.865  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      12.093   0.007 -12.171  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.063   1.858  -0.037  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      17.711 -19.403  -4.096  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.270 -19.573  -4.061  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.565 -18.412  -3.387  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.767 -18.160  -2.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.174 -19.009  -3.328  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.904 -19.664  -5.073  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.039 -20.481  -3.523  1.00  0.00           H  
ATOM      8  N   SER A   2      14.738 -17.702  -4.147  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.005 -16.558  -3.617  1.00  0.00           C  
ATOM     10  C   SER A   2      12.719 -17.007  -2.929  1.00  0.00           C  
ATOM     11  O   SER A   2      12.240 -18.119  -3.151  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.679 -15.571  -4.739  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.808 -14.781  -5.068  1.00  0.00           O  
ATOM     14  H   SER A   2      14.619 -17.953  -5.087  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.636 -16.068  -2.890  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.368 -16.117  -5.617  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.879 -14.918  -4.419  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.010 -14.190  -4.339  1.00  0.00           H  
ATOM     19  N   SER A   3      12.166 -16.134  -2.094  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.938 -16.441  -1.370  1.00  0.00           C  
ATOM     21  C   SER A   3       9.722 -15.879  -2.101  1.00  0.00           C  
ATOM     22  O   SER A   3       9.812 -14.863  -2.788  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.002 -15.872   0.049  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.179 -16.295   0.715  1.00  0.00           O  
ATOM     25  H   SER A   3      12.596 -15.263  -1.959  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.846 -17.515  -1.314  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.997 -14.794   0.003  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.144 -16.213   0.609  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.100 -16.110   1.654  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.585 -16.550  -1.946  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.366 -16.104  -2.596  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.536 -15.196  -1.712  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.419 -15.544  -1.328  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.573 -17.354  -1.385  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.627 -15.571  -3.498  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.775 -16.969  -2.860  1.00  0.00           H  
ATOM     37  N   SER A   5       7.082 -14.029  -1.385  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.387 -13.070  -0.535  1.00  0.00           C  
ATOM     39  C   SER A   5       5.375 -12.263  -1.342  1.00  0.00           C  
ATOM     40  O   SER A   5       5.257 -11.049  -1.174  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.389 -12.129   0.135  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.260 -11.548  -0.820  1.00  0.00           O  
ATOM     43  H   SER A   5       7.976 -13.809  -1.722  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.860 -13.624   0.228  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.855 -11.341   0.644  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.978 -12.685   0.851  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.165 -10.593  -0.801  1.00  0.00           H  
ATOM     48  N   SER A   6       4.647 -12.946  -2.220  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.648 -12.292  -3.057  1.00  0.00           C  
ATOM     50  C   SER A   6       2.550 -13.273  -3.459  1.00  0.00           C  
ATOM     51  O   SER A   6       2.797 -14.234  -4.187  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.305 -11.704  -4.307  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.013 -12.699  -5.027  1.00  0.00           O  
ATOM     54  H   SER A   6       4.787 -13.912  -2.308  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.206 -11.492  -2.483  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.543 -11.287  -4.949  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.996 -10.927  -4.016  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.952 -12.518  -5.968  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.336 -13.023  -2.978  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.218 -13.892  -3.297  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.936 -13.142  -3.932  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.062 -13.101  -5.156  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.198 -12.242  -2.402  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.555 -14.658  -3.979  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.129 -14.361  -2.388  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.784 -12.548  -3.098  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.935 -11.799  -3.584  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.593 -11.009  -2.458  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.914 -11.561  -1.406  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.983 -12.730  -4.223  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.343 -13.898  -4.750  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.739 -12.015  -5.332  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.630 -12.616  -2.132  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.589 -11.109  -4.340  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.689 -13.029  -3.461  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.718 -14.681  -4.341  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.087 -11.880  -6.182  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.071 -11.050  -4.977  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.594 -12.606  -5.624  1.00  0.00           H  
ATOM     80  N   ALA A   9      -3.792  -9.715  -2.686  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.415  -8.851  -1.691  1.00  0.00           C  
ATOM     82  C   ALA A   9      -5.935  -8.929  -1.771  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.524  -8.680  -2.822  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -3.948  -7.414  -1.874  1.00  0.00           C  
ATOM     85  H   ALA A   9      -3.514  -9.333  -3.545  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.098  -9.185  -0.714  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.317  -7.350  -2.748  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -4.807  -6.771  -2.001  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.390  -7.104  -1.003  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.565  -9.277  -0.653  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -8.018  -9.389  -0.598  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.680  -8.259  -1.380  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.816  -8.388  -1.838  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.499  -9.369   0.854  1.00  0.00           C  
ATOM     95  CG  GLU A  10     -10.007  -9.483   0.998  1.00  0.00           C  
ATOM     96  CD  GLU A  10     -10.487  -9.152   2.398  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -9.817  -9.567   3.367  1.00  0.00           O  
ATOM     98  OE2 GLU A  10     -11.531  -8.480   2.524  1.00  0.00           O  
ATOM     99  H   GLU A  10      -6.040  -9.463   0.154  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.295 -10.332  -1.046  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -8.044 -10.194   1.383  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -8.184  -8.443   1.312  1.00  0.00           H  
ATOM    103  HG2 GLU A  10     -10.474  -8.801   0.303  1.00  0.00           H  
ATOM    104  HG3 GLU A  10     -10.303 -10.494   0.761  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.963  -7.151  -1.529  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.479  -5.997  -2.256  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.783  -5.848  -3.606  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.651  -6.292  -3.800  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -8.290  -4.722  -1.430  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -9.057  -4.728  -0.119  1.00  0.00           C  
ATOM    111  CD  LYS A  11     -10.429  -5.363  -0.278  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -11.281  -4.603  -1.282  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.734  -4.714  -0.973  1.00  0.00           N  
ATOM    114  H   LYS A  11      -7.063  -7.108  -1.142  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.533  -6.155  -2.424  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -7.240  -4.603  -1.209  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.624  -3.877  -2.014  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -8.496  -5.289   0.613  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -9.179  -3.709   0.220  1.00  0.00           H  
ATOM    120  HD2 LYS A  11     -10.308  -6.380  -0.622  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.929  -5.362   0.680  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.996  -3.563  -1.263  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -11.100  -5.008  -2.267  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -13.195  -5.358  -1.646  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -13.185  -3.779  -1.038  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.867  -5.083  -0.009  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.474  -5.209  -4.561  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -7.940  -4.985  -5.908  1.00  0.00           C  
ATOM    129  C   PRO A  12      -6.799  -3.974  -5.919  1.00  0.00           C  
ATOM    130  O   PRO A  12      -5.874  -4.076  -6.725  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.144  -4.440  -6.681  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.015  -3.824  -5.640  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.828  -4.654  -4.400  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -7.607  -5.907  -6.361  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -8.811  -3.708  -7.402  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      -9.648  -5.250  -7.187  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.707  -2.806  -5.460  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.046  -3.855  -5.959  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.888  -4.033  -3.518  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.565  -5.442  -4.359  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.870  -2.999  -5.020  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.842  -1.968  -4.927  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.635  -2.474  -4.142  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.778  -3.032  -3.054  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.408  -0.712  -4.261  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.759  -0.315  -4.782  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.911  -0.877  -4.256  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.878   0.621  -5.797  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.156  -0.514  -4.734  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.121   0.988  -6.278  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.261   0.420  -5.745  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.632  -2.971  -4.404  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.527  -1.724  -5.929  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.500  -0.886  -3.200  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.731   0.112  -4.430  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.831  -1.607  -3.464  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -6.986   1.066  -6.214  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.047  -0.959  -4.315  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.199   1.719  -7.069  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.233   0.705  -6.121  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.446  -2.274  -4.702  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.214  -2.710  -4.056  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.065  -1.760  -4.379  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.913  -1.317  -5.518  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.856  -4.130  -4.500  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.757  -4.769  -3.667  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.318  -6.102  -4.253  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.964  -6.543  -3.710  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       1.348  -7.814  -3.672  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       0.553  -8.764  -4.144  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       2.530  -8.137  -3.163  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.397  -1.823  -5.571  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.379  -2.707  -2.989  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.738  -4.750  -4.428  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.529  -4.101  -5.528  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.094  -4.104  -3.639  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.124  -4.929  -2.665  1.00  0.00           H  
ATOM    178  HD2 ARG A  14      -1.069  -6.844  -4.026  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -0.228  -5.997  -5.324  1.00  0.00           H  
ATOM    180  HE  ARG A  14       1.567  -5.857  -3.356  1.00  0.00           H  
ATOM    181 HH11 ARG A  14      -0.338  -8.524  -4.530  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       0.845  -9.721  -4.116  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       3.132  -7.423  -2.806  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       2.818  -9.093  -3.135  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.259  -1.450  -3.369  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.876  -0.552  -3.544  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.119  -1.324  -3.979  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.617  -2.180  -3.248  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.160   0.204  -2.245  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.535   1.393  -2.361  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.431  -1.835  -2.484  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.621   0.159  -4.316  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.276   0.754  -1.956  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.404  -0.507  -1.470  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.614  -1.014  -5.172  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.799  -1.677  -5.703  1.00  0.00           C  
ATOM    197  C   ASP A  16       5.071  -1.036  -5.157  1.00  0.00           C  
ATOM    198  O   ASP A  16       6.060  -0.883  -5.874  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.800  -1.618  -7.232  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.715  -2.657  -7.850  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       4.612  -3.841  -7.468  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       5.535  -2.285  -8.716  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.172  -0.322  -5.708  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.769  -2.710  -5.392  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.796  -1.790  -7.593  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       4.129  -0.640  -7.548  1.00  0.00           H  
ATOM    207  N   THR A  17       5.039  -0.662  -3.881  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.187  -0.036  -3.239  1.00  0.00           C  
ATOM    209  C   THR A  17       6.497  -0.697  -1.901  1.00  0.00           C  
ATOM    210  O   THR A  17       7.629  -1.111  -1.648  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.953   1.469  -3.013  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.444   2.071  -4.209  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.243   2.162  -2.601  1.00  0.00           C  
ATOM    214  H   THR A  17       4.222  -0.811  -3.362  1.00  0.00           H  
ATOM    215  HA  THR A  17       7.040  -0.153  -3.893  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.228   1.590  -2.221  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.978   1.410  -4.726  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.929   1.433  -2.196  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.028   2.908  -1.850  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.689   2.636  -3.463  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.484  -0.795  -1.046  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.647  -1.406   0.267  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.811  -2.677   0.383  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.693  -3.259   1.462  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.250  -0.418   1.366  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.522   0.150   1.265  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.604  -0.447  -1.305  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.689  -1.664   0.386  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.384  -0.890   2.329  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.887   0.451   1.305  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.231  -3.102  -0.734  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.407  -4.304  -0.759  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.185  -4.143   0.141  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.946  -4.959   1.032  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.225  -5.519  -0.318  1.00  0.00           C  
ATOM    236  CG  ASP A  19       5.090  -6.070  -1.434  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       6.037  -5.371  -1.850  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       4.820  -7.200  -1.891  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.362  -2.594  -1.563  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.072  -4.456  -1.774  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       4.867  -5.233   0.503  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.552  -6.297   0.011  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.416  -3.087  -0.097  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.219  -2.818   0.690  1.00  0.00           C  
ATOM    245  C   LYS A  20      -1.035  -2.927  -0.171  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.953  -3.153  -1.378  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.299  -1.425   1.320  1.00  0.00           C  
ATOM    248  CG  LYS A  20       0.936  -1.417   2.698  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.606  -0.142   3.457  1.00  0.00           C  
ATOM    250  CE  LYS A  20       0.678  -0.354   4.961  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       0.796   0.934   5.698  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.659  -2.472  -0.822  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.166  -3.556   1.476  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       0.880  -0.785   0.673  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.701  -1.024   1.405  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.568  -2.262   3.260  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.009  -1.493   2.590  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.314   0.625   3.179  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.393   0.175   3.194  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -0.218  -0.862   5.283  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       1.539  -0.967   5.184  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       1.796   1.205   5.787  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.387   0.840   6.650  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       0.289   1.685   5.188  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.195  -2.763   0.457  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.467  -2.845  -0.253  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.529  -1.993   0.436  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.545  -1.872   1.661  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.937  -4.298  -0.334  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.728  -4.972   0.895  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.196  -2.585   1.421  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.313  -2.468  -1.253  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.990  -4.321  -0.569  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.384  -4.809  -1.110  1.00  0.00           H  
ATOM    275  HG  SER A  21      -4.435  -4.751   1.505  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.415  -1.405  -0.361  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.481  -0.563   0.171  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.830  -0.954  -0.425  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.896  -1.582  -1.482  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.189   0.910  -0.120  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.901   1.396   0.480  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.683   0.930   0.011  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.908   2.319   1.514  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.497   1.376   0.563  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.724   2.768   2.069  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.517   2.296   1.592  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.350  -1.540  -1.330  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.517  -0.710   1.239  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.131   1.054  -1.189  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.991   1.514   0.278  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.665   0.211  -0.794  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.852   2.689   1.887  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.554   1.005   0.188  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.744   3.488   2.873  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.592   2.645   2.025  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.904  -0.577   0.260  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.252  -0.888  -0.199  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.790   0.221  -1.099  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.516  -0.043  -2.057  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.188  -1.089   0.995  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -12.316  -2.072   0.726  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -13.225  -1.584  -0.390  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -14.561  -2.169  -0.303  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -15.461  -2.095  -1.277  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -15.170  -1.464  -2.406  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -16.655  -2.652  -1.123  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.788  -0.078   1.096  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.206  -1.806  -0.767  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -10.611  -1.456   1.831  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -11.624  -0.137   1.258  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -11.891  -3.023   0.440  1.00  0.00           H  
ATOM    312  HG3 ARG A  23     -12.898  -2.191   1.627  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -13.309  -0.510  -0.326  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -12.785  -1.855  -1.339  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -14.797  -2.640   0.523  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -14.271  -1.044  -2.526  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -15.849  -1.410  -3.139  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -16.878  -3.129  -0.273  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -17.332  -2.596  -1.856  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.427   1.460  -0.784  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.874   2.608  -1.563  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.760   3.117  -2.471  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.616   3.268  -2.041  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.345   3.729  -0.635  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.181   3.239   0.536  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -11.333   2.797   1.713  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -10.121   2.622   1.589  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -11.968   2.615   2.865  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.847   1.605  -0.009  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.703   2.289  -2.177  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.480   4.243  -0.243  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.940   4.427  -1.206  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -12.829   4.040   0.860  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -12.780   2.402   0.209  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -12.936   2.772   2.889  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -11.445   2.329   3.642  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.100   3.380  -3.728  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.127   3.871  -4.697  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.508   5.185  -4.227  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.365   5.498  -4.560  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.789   4.066  -6.062  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.801   4.340  -7.184  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.510   4.765  -8.460  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.087   6.102  -8.346  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -10.439   6.842  -9.392  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -10.274   6.378 -10.623  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -10.958   8.049  -9.207  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.028   3.241  -4.012  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.347   3.131  -4.787  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.344   3.173  -6.311  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.472   4.900  -6.002  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.132   5.131  -6.877  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.234   3.442  -7.379  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -8.798   4.759  -9.271  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.300   4.059  -8.669  1.00  0.00           H  
ATOM    356  HE  ARG A  25     -10.218   6.465  -7.446  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -9.884   5.468 -10.765  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -10.540   6.936 -11.408  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -11.084   8.403  -8.281  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -11.222   8.605  -9.994  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.271   5.949  -3.453  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.800   7.231  -2.941  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.830   7.029  -1.781  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.063   7.927  -1.436  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.982   8.090  -2.489  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.587   9.436  -2.288  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.174   5.645  -3.222  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.283   7.738  -3.743  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.753   8.062  -3.244  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.373   7.699  -1.560  1.00  0.00           H  
ATOM    371  HG  SER A  26     -10.366   9.997  -2.255  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.871   5.843  -1.183  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -6.995   5.521  -0.063  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.616   5.089  -0.551  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.603   5.373   0.089  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.618   4.431   0.797  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.504   5.167  -1.504  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.889   6.409   0.543  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.455   4.660   1.840  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -8.679   4.381   0.601  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.162   3.482   0.561  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.585   4.401  -1.687  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.329   3.929  -2.261  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.694   5.002  -3.138  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.506   5.299  -3.012  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.566   2.658  -3.080  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.538   2.364  -4.173  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.413   1.498  -3.629  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.205   1.689  -5.363  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.424   4.205  -2.152  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.657   3.702  -1.446  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.571   1.822  -2.398  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.535   2.744  -3.549  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.107   3.295  -4.514  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.816   0.557  -3.285  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.933   2.006  -2.806  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.689   1.316  -4.410  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.019   0.626  -5.325  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -3.799   2.093  -6.279  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.269   1.871  -5.330  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.494   5.583  -4.027  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -4.010   6.625  -4.925  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.284   7.719  -4.147  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.399   8.390  -4.679  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.174   7.230  -5.712  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.510   6.428  -6.955  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.775   5.518  -7.337  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.626   6.764  -7.591  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.432   5.303  -4.081  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.317   6.171  -5.617  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.050   7.262  -5.080  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.915   8.234  -6.012  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.163   7.500  -7.229  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.868   6.262  -8.397  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.665   7.892  -2.886  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.053   8.907  -2.035  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.856   8.334  -1.281  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.839   9.005  -1.106  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.079   9.458  -1.044  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.453  10.255  -0.053  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.376   7.326  -2.519  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.711   9.710  -2.671  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.799  10.063  -1.573  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.586   8.635  -0.560  1.00  0.00           H  
ATOM    425  HG  SER A  30      -3.189  11.095  -0.437  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.987   7.088  -0.836  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.917   6.423  -0.101  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.345   6.321  -0.952  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.460   6.443  -0.443  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.363   5.028   0.340  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.228   4.130   0.723  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.304   4.088   1.994  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.477   3.233  -0.007  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.287   3.207   2.030  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.412   2.674   0.828  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.822   6.605  -1.007  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.699   7.015   0.775  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.016   5.120   1.196  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.902   4.557  -0.469  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.006   4.626   2.757  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.331   3.001  -1.053  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.887   2.963   2.894  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.162   6.096  -2.249  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.286   5.975  -3.169  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.092   7.270  -3.216  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.288   7.258  -3.504  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.788   5.621  -4.572  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.089   4.274  -4.648  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.090   3.820  -6.088  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.096   3.137  -6.598  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       2.086   3.758  -7.230  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       2.033   5.068  -7.428  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       3.133   3.068  -7.665  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.751   6.008  -2.595  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.924   5.181  -2.812  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.093   6.382  -4.897  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.631   5.603  -5.246  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.682   3.541  -4.122  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.882   4.356  -4.182  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.931   3.144  -6.137  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.288   4.685  -6.702  1.00  0.00           H  
ATOM    462  HE  ARG A  32       1.156   2.169  -6.463  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       1.246   5.590  -7.101  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       2.780   5.533  -7.903  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       3.177   2.080  -7.517  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       3.878   3.536  -8.140  1.00  0.00           H  
ATOM    467  N   MET A  33       1.428   8.385  -2.930  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.083   9.688  -2.939  1.00  0.00           C  
ATOM    469  C   MET A  33       3.198   9.743  -1.899  1.00  0.00           C  
ATOM    470  O   MET A  33       4.292  10.235  -2.175  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.064  10.797  -2.670  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.003  10.916  -3.746  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.591  12.607  -3.957  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.144  12.540  -3.067  1.00  0.00           C  
ATOM    475  H   MET A  33       0.475   8.331  -2.708  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.512   9.836  -3.918  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.574  10.599  -1.728  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.584  11.740  -2.604  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.410  10.574  -4.683  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.840  10.289  -3.474  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.963  12.561  -3.772  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.189  11.628  -2.490  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.216  13.389  -2.405  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.912   9.235  -0.705  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.892   9.226   0.375  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.214   8.623  -0.088  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.275   8.940   0.451  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.379   8.436   1.593  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.691   6.947   1.432  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.884   8.654   1.774  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.833   6.053   2.300  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.023   8.857  -0.546  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.062  10.249   0.679  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.881   8.809   2.473  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.532   6.662   0.404  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.724   6.773   1.694  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.606   8.414   2.790  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.644   9.686   1.571  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.342   8.016   1.092  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.036   6.260   3.341  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       1.790   6.243   2.093  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.061   5.019   2.088  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.143   7.753  -1.091  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.335   7.107  -1.628  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.013   7.996  -2.667  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.205   8.290  -2.566  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.973   5.759  -2.251  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.370   4.792  -1.280  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.916   4.532  -0.040  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.260   4.023  -1.370  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.168   3.642   0.589  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.157   3.318  -0.196  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.269   7.542  -1.478  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.021   6.943  -0.811  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.260   5.918  -3.047  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.866   5.307  -2.660  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.730   4.937   0.323  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.581   3.972  -2.209  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.352   3.248   1.577  1.00  0.00           H  
ATOM    520  N   THR A  36       6.246   8.420  -3.666  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.773   9.273  -4.724  1.00  0.00           C  
ATOM    522  C   THR A  36       7.767  10.287  -4.170  1.00  0.00           C  
ATOM    523  O   THR A  36       7.500  10.949  -3.168  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.644  10.025  -5.454  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.120  11.059  -4.614  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.526   9.071  -5.849  1.00  0.00           C  
ATOM    527  H   THR A  36       5.304   8.152  -3.692  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.279   8.642  -5.441  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.050  10.471  -6.351  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.144  10.770  -3.698  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.916   9.529  -6.613  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.917   8.853  -4.985  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.953   8.155  -6.230  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.916  10.405  -4.829  1.00  0.00           N  
ATOM    535  CA  GLY A  37       9.932  11.341  -4.387  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.695  12.744  -4.910  1.00  0.00           C  
ATOM    537  O   GLY A  37       9.637  12.960  -6.120  1.00  0.00           O  
ATOM    538  H   GLY A  37       9.074   9.851  -5.622  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       9.937  11.367  -3.308  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.896  10.998  -4.733  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.557  13.700  -3.997  1.00  0.00           N  
ATOM    542  CA  GLU A  38       9.322  15.088  -4.374  1.00  0.00           C  
ATOM    543  C   GLU A  38       9.564  16.022  -3.191  1.00  0.00           C  
ATOM    544  O   GLU A  38       8.897  15.923  -2.161  1.00  0.00           O  
ATOM    545  CB  GLU A  38       7.893  15.265  -4.893  1.00  0.00           C  
ATOM    546  CG  GLU A  38       6.828  15.019  -3.838  1.00  0.00           C  
ATOM    547  CD  GLU A  38       5.424  15.034  -4.412  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       5.232  15.626  -5.494  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       4.518  14.454  -3.778  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.613  13.465  -3.047  1.00  0.00           H  
ATOM    551  HA  GLU A  38      10.015  15.339  -5.163  1.00  0.00           H  
ATOM    552  HB2 GLU A  38       7.779  16.273  -5.263  1.00  0.00           H  
ATOM    553  HB3 GLU A  38       7.731  14.572  -5.706  1.00  0.00           H  
ATOM    554  HG2 GLU A  38       7.004  14.055  -3.385  1.00  0.00           H  
ATOM    555  HG3 GLU A  38       6.901  15.789  -3.084  1.00  0.00           H  
ATOM    556  N   LYS A  39      10.523  16.928  -3.347  1.00  0.00           N  
ATOM    557  CA  LYS A  39      10.855  17.880  -2.294  1.00  0.00           C  
ATOM    558  C   LYS A  39       9.708  18.860  -2.066  1.00  0.00           C  
ATOM    559  O   LYS A  39       9.026  19.283  -2.999  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.130  18.646  -2.654  1.00  0.00           C  
ATOM    561  CG  LYS A  39      13.402  17.843  -2.444  1.00  0.00           C  
ATOM    562  CD  LYS A  39      13.823  17.836  -0.984  1.00  0.00           C  
ATOM    563  CE  LYS A  39      14.675  19.049  -0.644  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      15.328  18.912   0.687  1.00  0.00           N  
ATOM    565  H   LYS A  39      11.021  16.957  -4.192  1.00  0.00           H  
ATOM    566  HA  LYS A  39      11.024  17.324  -1.385  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.080  18.937  -3.693  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      12.186  19.536  -2.043  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      13.231  16.826  -2.763  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      14.194  18.280  -3.036  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      12.939  17.847  -0.364  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      14.393  16.939  -0.787  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      15.438  19.160  -1.400  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      14.045  19.926  -0.638  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      16.225  19.438   0.702  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      15.522  17.911   0.889  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      14.706  19.289   1.431  1.00  0.00           H  
ATOM    578  N   PRO A  40       9.490  19.231  -0.796  1.00  0.00           N  
ATOM    579  CA  PRO A  40       8.427  20.167  -0.416  1.00  0.00           C  
ATOM    580  C   PRO A  40       8.712  21.589  -0.886  1.00  0.00           C  
ATOM    581  O   PRO A  40       9.850  21.931  -1.205  1.00  0.00           O  
ATOM    582  CB  PRO A  40       8.425  20.099   1.113  1.00  0.00           C  
ATOM    583  CG  PRO A  40       9.806  19.674   1.476  1.00  0.00           C  
ATOM    584  CD  PRO A  40      10.264  18.767   0.368  1.00  0.00           C  
ATOM    585  HA  PRO A  40       7.466  19.850  -0.793  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       8.191  21.074   1.519  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       7.691  19.380   1.444  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      10.450  20.537   1.544  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       9.790  19.140   2.415  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      11.324  18.884   0.198  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      10.029  17.738   0.601  1.00  0.00           H  
ATOM    592  N   SER A  41       7.670  22.414  -0.925  1.00  0.00           N  
ATOM    593  CA  SER A  41       7.808  23.799  -1.360  1.00  0.00           C  
ATOM    594  C   SER A  41       9.073  24.427  -0.781  1.00  0.00           C  
ATOM    595  O   SER A  41       9.816  25.112  -1.482  1.00  0.00           O  
ATOM    596  CB  SER A  41       6.583  24.613  -0.938  1.00  0.00           C  
ATOM    597  OG  SER A  41       6.815  26.002  -1.094  1.00  0.00           O  
ATOM    598  H   SER A  41       6.788  22.082  -0.658  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.879  23.803  -2.437  1.00  0.00           H  
ATOM    600  HB2 SER A  41       5.739  24.330  -1.549  1.00  0.00           H  
ATOM    601  HB3 SER A  41       6.360  24.411   0.100  1.00  0.00           H  
ATOM    602  HG  SER A  41       6.541  26.276  -1.972  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.311  24.185   0.505  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.485  24.733   1.158  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.779  24.060   2.484  1.00  0.00           C  
ATOM    606  O   GLY A  42      10.283  24.466   3.534  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.683  23.631   1.015  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      11.337  24.609   0.506  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.328  25.788   1.330  1.00  0.00           H  
ATOM    610  N   PRO A  43      11.604  23.002   2.445  1.00  0.00           N  
ATOM    611  CA  PRO A  43      11.980  22.248   3.644  1.00  0.00           C  
ATOM    612  C   PRO A  43      12.890  23.047   4.570  1.00  0.00           C  
ATOM    613  O   PRO A  43      14.104  23.101   4.369  1.00  0.00           O  
ATOM    614  CB  PRO A  43      12.724  21.034   3.080  1.00  0.00           C  
ATOM    615  CG  PRO A  43      13.246  21.489   1.761  1.00  0.00           C  
ATOM    616  CD  PRO A  43      12.232  22.462   1.227  1.00  0.00           C  
ATOM    617  HA  PRO A  43      11.111  21.917   4.193  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      13.526  20.758   3.750  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      12.038  20.207   2.969  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      14.200  21.976   1.892  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      13.342  20.645   1.094  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      12.719  23.245   0.665  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      11.505  21.951   0.613  1.00  0.00           H  
ATOM    624  N   SER A  44      12.297  23.667   5.585  1.00  0.00           N  
ATOM    625  CA  SER A  44      13.055  24.467   6.540  1.00  0.00           C  
ATOM    626  C   SER A  44      14.076  23.608   7.279  1.00  0.00           C  
ATOM    627  O   SER A  44      14.022  22.379   7.228  1.00  0.00           O  
ATOM    628  CB  SER A  44      12.110  25.133   7.543  1.00  0.00           C  
ATOM    629  OG  SER A  44      11.590  26.345   7.026  1.00  0.00           O  
ATOM    630  H   SER A  44      11.326  23.587   5.692  1.00  0.00           H  
ATOM    631  HA  SER A  44      13.579  25.234   5.989  1.00  0.00           H  
ATOM    632  HB2 SER A  44      11.289  24.466   7.757  1.00  0.00           H  
ATOM    633  HB3 SER A  44      12.649  25.345   8.455  1.00  0.00           H  
ATOM    634  HG  SER A  44      10.803  26.591   7.517  1.00  0.00           H  
ATOM    635  N   SER A  45      15.005  24.263   7.967  1.00  0.00           N  
ATOM    636  CA  SER A  45      16.041  23.561   8.714  1.00  0.00           C  
ATOM    637  C   SER A  45      15.442  22.807   9.897  1.00  0.00           C  
ATOM    638  O   SER A  45      14.760  23.390  10.738  1.00  0.00           O  
ATOM    639  CB  SER A  45      17.102  24.547   9.208  1.00  0.00           C  
ATOM    640  OG  SER A  45      18.126  24.720   8.244  1.00  0.00           O  
ATOM    641  H   SER A  45      14.995  25.244   7.969  1.00  0.00           H  
ATOM    642  HA  SER A  45      16.506  22.850   8.047  1.00  0.00           H  
ATOM    643  HB2 SER A  45      16.639  25.503   9.399  1.00  0.00           H  
ATOM    644  HB3 SER A  45      17.542  24.171  10.120  1.00  0.00           H  
ATOM    645  HG  SER A  45      18.857  25.203   8.636  1.00  0.00           H  
ATOM    646  N   GLY A  46      15.701  21.504   9.954  1.00  0.00           N  
ATOM    647  CA  GLY A  46      15.180  20.690  11.036  1.00  0.00           C  
ATOM    648  C   GLY A  46      15.169  19.213  10.697  1.00  0.00           C  
ATOM    649  O   GLY A  46      14.100  18.671  10.417  1.00  0.00           O  
ATOM    650  H   GLY A  46      16.251  21.092   9.255  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      15.792  20.843  11.913  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      14.171  21.005  11.255  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       2.949   1.807  -0.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       6.025 -25.042   4.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.861 -23.623   4.265  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.498 -23.292   4.841  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.523 -24.001   4.592  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.021 -25.677   4.753  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.622 -23.305   4.962  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.988 -23.083   3.338  1.00  0.00           H  
ATOM      8  N   SER A   2       4.430 -22.213   5.614  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.178 -21.792   6.231  1.00  0.00           C  
ATOM     10  C   SER A   2       2.329 -20.993   5.248  1.00  0.00           C  
ATOM     11  O   SER A   2       1.766 -19.956   5.597  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.457 -20.955   7.481  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.303 -20.859   8.298  1.00  0.00           O  
ATOM     14  H   SER A   2       5.243 -21.688   5.775  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.635 -22.681   6.518  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.250 -21.415   8.050  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.757 -19.960   7.184  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.234 -21.644   8.847  1.00  0.00           H  
ATOM     19  N   SER A   3       2.243 -21.483   4.015  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.466 -20.813   2.979  1.00  0.00           C  
ATOM     21  C   SER A   3       1.076 -21.791   1.875  1.00  0.00           C  
ATOM     22  O   SER A   3       1.786 -22.759   1.608  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.263 -19.650   2.386  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.290 -20.119   1.530  1.00  0.00           O  
ATOM     25  H   SER A   3       2.715 -22.314   3.798  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.567 -20.427   3.436  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.600 -19.014   1.819  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.711 -19.079   3.187  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.110 -20.193   2.023  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.061 -21.530   1.236  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.528 -22.395   0.168  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.608 -21.747  -0.673  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.317 -20.941  -1.557  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.587 -20.743   1.492  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.308 -22.646  -0.468  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.922 -23.303   0.602  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.861 -22.099  -0.400  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.989 -21.549  -1.142  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.248 -20.100  -0.743  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.230 -19.757   0.439  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.244 -22.389  -0.899  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.468 -22.583   0.487  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.029 -22.746   0.317  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.742 -21.583  -2.193  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.099 -21.884  -1.322  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.126 -23.354  -1.371  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.401 -22.747   0.641  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.487 -19.252  -1.739  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.746 -17.838  -1.494  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.128 -17.124  -2.786  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.562 -17.389  -3.846  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.515 -17.173  -0.875  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.515 -17.312   0.536  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.487 -19.586  -2.661  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.570 -17.768  -0.800  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.623 -17.634  -1.270  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.516 -16.121  -1.121  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.028 -16.585   0.929  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.094 -16.215  -2.690  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.537 -15.476  -3.858  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.534 -14.427  -4.294  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.641 -14.054  -3.532  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.510 -16.046  -1.818  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.694 -16.169  -4.671  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.473 -14.989  -3.627  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.678 -13.949  -5.526  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.776 -12.938  -6.064  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.457 -11.874  -5.020  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.300 -11.686  -4.645  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.374 -12.257  -7.309  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.671 -11.732  -7.005  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.477 -13.239  -8.466  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.409 -14.285  -6.086  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.859 -13.430  -6.354  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.725 -11.444  -7.603  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.344 -12.298  -7.392  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.666 -13.949  -8.409  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.419 -12.702  -9.401  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.420 -13.763  -8.410  1.00  0.00           H  
ATOM     80  N   ALA A   9      -5.491 -11.180  -4.555  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -5.320 -10.136  -3.552  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.646  -9.801  -2.878  1.00  0.00           C  
ATOM     83  O   ALA A   9      -7.603  -9.398  -3.538  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.717  -8.890  -4.184  1.00  0.00           C  
ATOM     85  H   ALA A   9      -6.389 -11.376  -4.893  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.630 -10.501  -2.805  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.669  -8.831  -3.932  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -4.827  -8.943  -5.258  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -5.228  -8.015  -3.812  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.695  -9.971  -1.560  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.906  -9.687  -0.798  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.592  -8.426  -1.317  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.819  -8.328  -1.316  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.574  -9.526   0.687  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -8.713  -9.923   1.611  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -8.680  -9.178   2.931  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -7.585  -8.729   3.331  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -9.747  -9.043   3.564  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.899 -10.295  -1.090  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.577 -10.523  -0.919  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -6.717 -10.141   0.921  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.327  -8.493   0.878  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -9.650  -9.710   1.119  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -8.646 -10.982   1.811  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.790  -7.463  -1.758  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.318  -6.208  -2.281  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.794  -5.941  -3.688  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.705  -6.375  -4.064  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.940  -5.048  -1.356  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.379  -5.250   0.083  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.873  -5.513   0.179  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.661  -4.590  -0.738  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.008  -4.277  -0.185  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.820  -7.600  -1.733  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.393  -6.290  -2.319  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.866  -4.928  -1.370  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.399  -4.143  -1.728  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.849  -6.094   0.498  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.143  -4.360   0.650  1.00  0.00           H  
ATOM    120  HD2 LYS A  11     -10.068  -6.536  -0.104  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.193  -5.352   1.199  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.110  -3.671  -0.862  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.778  -5.072  -1.697  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.014  -3.319   0.220  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.255  -4.959   0.560  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.724  -4.328  -0.938  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.586  -5.210  -4.487  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.222  -4.868  -5.865  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.071  -3.870  -5.929  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.272  -3.889  -6.866  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.502  -4.244  -6.425  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.222  -3.719  -5.231  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.898  -4.661  -4.105  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -7.967  -5.747  -6.438  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.247  -3.451  -7.114  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.082  -4.999  -6.935  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.873  -2.724  -5.000  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.286  -3.711  -5.419  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.834  -4.123  -3.170  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.640  -5.443  -4.043  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.991  -3.001  -4.928  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.936  -1.995  -4.871  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.725  -2.519  -4.106  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.865  -3.166  -3.068  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.457  -0.716  -4.210  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.803  -0.285  -4.717  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.964  -0.751  -4.122  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.908   0.587  -5.788  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.204  -0.356  -4.587  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.145   0.986  -6.258  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.295   0.514  -5.655  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.657  -3.036  -4.209  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.639  -1.771  -5.884  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.540  -0.878  -3.146  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.758   0.086  -4.395  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.895  -1.431  -3.285  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -7.009   0.957  -6.261  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.102  -0.727  -4.114  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.212   1.667  -7.093  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.263   0.824  -6.020  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.535  -2.235  -4.627  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.299  -2.679  -3.995  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.153  -1.723  -4.311  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.990  -1.287  -5.451  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.942  -4.092  -4.461  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.927  -4.789  -3.570  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.714  -6.234  -3.993  1.00  0.00           C  
ATOM    168  NE  ARG A  14      -1.645  -7.141  -3.327  1.00  0.00           N  
ATOM    169  CZ  ARG A  14      -1.430  -7.663  -2.125  1.00  0.00           C  
ATOM    170  NH1 ARG A  14      -0.323  -7.367  -1.458  1.00  0.00           N  
ATOM    171  NH2 ARG A  14      -2.325  -8.481  -1.585  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.488  -1.716  -5.457  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.458  -2.691  -2.927  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.841  -4.690  -4.482  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.534  -4.036  -5.459  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.015  -4.264  -3.634  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.283  -4.769  -2.551  1.00  0.00           H  
ATOM    178  HD2 ARG A  14      -0.856  -6.308  -5.060  1.00  0.00           H  
ATOM    179  HD3 ARG A  14       0.296  -6.523  -3.743  1.00  0.00           H  
ATOM    180  HE  ARG A  14      -2.470  -7.373  -3.802  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       0.353  -6.750  -1.862  1.00  0.00           H  
ATOM    182 HH12 ARG A  14      -0.164  -7.760  -0.552  1.00  0.00           H  
ATOM    183 HH21 ARG A  14      -3.161  -8.706  -2.085  1.00  0.00           H  
ATOM    184 HH22 ARG A  14      -2.163  -8.872  -0.680  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.361  -1.400  -3.294  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.770  -0.495  -3.462  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.011  -1.254  -3.921  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.503  -2.140  -3.223  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.062   0.238  -2.151  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.468   1.393  -2.243  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.541  -1.780  -2.408  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.506   0.230  -4.218  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.189   0.806  -1.863  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.282  -0.488  -1.383  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.512  -0.900  -5.100  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.697  -1.546  -5.652  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.969  -0.912  -5.099  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.944  -0.714  -5.825  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.689  -1.454  -7.179  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.653  -2.431  -7.823  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       4.937  -3.478  -7.205  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       5.125  -2.147  -8.944  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.075  -0.186  -5.610  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.672  -2.586  -5.363  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.693  -1.668  -7.541  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       3.967  -0.453  -7.474  1.00  0.00           H  
ATOM    207  N   THR A  17       4.954  -0.595  -3.808  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.105   0.018  -3.158  1.00  0.00           C  
ATOM    209  C   THR A  17       6.429  -0.680  -1.842  1.00  0.00           C  
ATOM    210  O   THR A  17       7.548  -1.152  -1.637  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.865   1.515  -2.886  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.391   2.159  -4.074  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.143   2.191  -2.412  1.00  0.00           C  
ATOM    214  H   THR A  17       4.147  -0.778  -3.282  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.952  -0.075  -3.822  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.117   1.610  -2.112  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.780   1.576  -4.532  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.491   1.709  -1.511  1.00  0.00           H  
ATOM    219 HG22 THR A  17       6.946   3.233  -2.209  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.899   2.109  -3.179  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.444  -0.743  -0.952  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.624  -1.384   0.345  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.802  -2.666   0.437  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.675  -3.259   1.508  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.224  -0.427   1.470  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.525   0.216   1.331  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.574  -0.348  -1.173  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.669  -1.633   0.450  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.303  -0.943   2.416  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.897   0.418   1.469  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.246  -3.088  -0.694  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.437  -4.300  -0.742  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.190  -4.156   0.125  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.800  -5.087   0.830  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.258  -5.505  -0.280  1.00  0.00           C  
ATOM    236  CG  ASP A  19       5.063  -6.123  -1.406  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       4.514  -6.983  -2.127  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       6.243  -5.747  -1.567  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.384  -2.572  -1.516  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.132  -4.455  -1.766  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       4.941  -5.191   0.496  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.590  -6.257   0.116  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.568  -2.983   0.068  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.365  -2.716   0.847  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.884  -2.853  -0.018  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.795  -3.100  -1.220  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.426  -1.312   1.453  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.027  -1.277   2.847  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.729   0.036   3.551  1.00  0.00           C  
ATOM    250  CE  LYS A  20       0.856  -0.099   5.060  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       1.160   1.206   5.710  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.927  -2.280  -0.514  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.318  -3.441   1.644  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.023  -0.681   0.810  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.576  -0.911   1.505  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.612  -2.087   3.429  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.099  -1.400   2.771  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.428   0.785   3.208  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.278   0.344   3.308  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -0.074  -0.479   5.454  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       1.651  -0.795   5.281  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       2.188   1.360   5.741  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.789   1.216   6.682  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       0.720   1.983   5.176  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.049  -2.691   0.603  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.316  -2.799  -0.110  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.403  -1.986   0.587  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.405  -1.852   1.811  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.745  -4.264  -0.211  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.614  -4.921   1.038  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.055  -2.495   1.563  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.172  -2.406  -1.105  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.777  -4.314  -0.523  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.125  -4.769  -0.937  1.00  0.00           H  
ATOM    275  HG  SER A  21      -2.691  -4.924   1.303  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.325  -1.444  -0.201  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.418  -0.643   0.339  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.754  -1.071  -0.260  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.805  -1.929  -1.142  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.174   0.842   0.062  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.881   1.353   0.630  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.667   0.896   0.145  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.880   2.292   1.650  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.476   1.365   0.666  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.692   2.764   2.175  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.489   2.301   1.682  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.270  -1.587  -1.169  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.448  -0.802   1.406  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.153   1.003  -1.005  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.979   1.418   0.494  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.655   0.165  -0.650  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.822   2.655   2.037  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.536   1.001   0.279  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.706   3.496   2.970  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.559   2.668   2.092  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.834  -0.468   0.226  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.171  -0.788  -0.259  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.718   0.341  -1.128  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.429   0.098  -2.103  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.116  -1.044   0.916  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.565  -2.028   1.936  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.659  -2.546   2.857  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -12.022  -1.569   3.880  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -12.742  -1.865   4.956  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -13.172  -3.103   5.150  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -13.031  -0.920   5.842  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.729   0.207   0.929  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.102  -1.684  -0.857  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.308  -0.108   1.420  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.046  -1.437   0.535  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.124  -2.864   1.414  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.812  -1.532   2.530  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.532  -2.774   2.264  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -11.308  -3.446   3.340  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -11.714  -0.647   3.756  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -12.955  -3.817   4.485  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -13.713  -3.324   5.962  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -12.708   0.015   5.700  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -13.573  -1.144   6.652  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.382   1.575  -0.767  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.841   2.741  -1.513  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.740   3.270  -2.427  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.616   3.509  -1.987  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.295   3.841  -0.552  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.120   3.327   0.616  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -12.565   4.435   1.550  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -13.550   5.126   1.287  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -11.840   4.611   2.648  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.812   1.705   0.020  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.680   2.437  -2.119  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.423   4.340  -0.157  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.892   4.556  -1.099  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -12.997   2.829   0.229  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.525   2.620   1.177  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -11.068   4.024   2.791  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -12.104   5.321   3.268  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.072   3.450  -3.701  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.111   3.949  -4.678  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.479   5.253  -4.200  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.326   5.548  -4.517  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.793   4.166  -6.030  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.817   4.313  -7.186  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.543   4.566  -8.499  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -8.618   4.677  -9.623  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -8.982   4.527 -10.892  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -10.245   4.261 -11.196  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.082   4.642 -11.860  1.00  0.00           N  
ATOM    348  H   ARG A  25     -10.985   3.242  -3.992  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.336   3.207  -4.790  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.435   3.322  -6.236  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.393   5.061  -5.978  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.159   5.145  -6.986  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.238   3.406  -7.274  1.00  0.00           H  
ATOM    354  HD2 ARG A  25     -10.222   3.747  -8.683  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.103   5.485  -8.413  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.680   4.872  -9.422  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -10.926   4.175 -10.468  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -10.517   4.150 -12.152  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.129   4.842 -11.635  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.357   4.529 -12.814  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.241   6.030  -3.437  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.757   7.305  -2.920  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.763   7.087  -1.783  1.00  0.00           C  
ATOM    364  O   SER A  26      -6.983   7.978  -1.447  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.928   8.160  -2.432  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.545   9.517  -2.292  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.152   5.741  -3.220  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.256   7.821  -3.726  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.736   8.098  -3.144  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.264   7.791  -1.473  1.00  0.00           H  
ATOM    371  HG  SER A  26     -10.257  10.009  -1.875  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.798   5.896  -1.195  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -6.900   5.559  -0.097  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.544   5.095  -0.620  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.509   5.348  -0.001  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.523   4.487   0.784  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.442   5.227  -1.508  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.759   6.446   0.503  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.077   3.530   0.556  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.347   4.728   1.822  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -8.586   4.442   0.600  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.556   4.416  -1.761  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.327   3.916  -2.367  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.692   4.973  -3.264  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.485   5.204  -3.210  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.612   2.649  -3.176  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.604   2.313  -4.275  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.505   1.412  -3.734  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.302   1.656  -5.457  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.411   4.245  -2.208  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.638   3.677  -1.570  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.641   1.817  -2.488  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.582   2.765  -3.639  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.144   3.228  -4.624  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -1.806   2.001  -3.160  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.987   0.942  -4.558  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -2.941   0.652  -3.103  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.367   1.822  -5.384  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -4.102   0.595  -5.447  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.932   2.084  -6.377  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.516   5.615  -4.087  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -4.035   6.650  -4.995  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.312   7.753  -4.228  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.455   8.446  -4.777  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.201   7.244  -5.787  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.501   6.460  -7.050  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.692   5.646  -7.496  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.669   6.703  -7.634  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.469   5.386  -4.084  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.341   6.191  -5.683  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.087   7.244  -5.168  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.961   8.260  -6.064  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.263   7.366  -7.224  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.889   6.210  -8.452  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.664   7.910  -2.956  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.051   8.931  -2.114  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.884   8.352  -1.321  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.903   9.043  -1.044  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.088   9.524  -1.159  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.550  10.618  -0.437  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.354   7.327  -2.576  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.680   9.714  -2.759  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.941   9.866  -1.724  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.402   8.765  -0.457  1.00  0.00           H  
ATOM    425  HG  SER A  30      -3.908  11.439  -0.784  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.998   7.079  -0.957  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.952   6.405  -0.195  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.327   6.284  -1.018  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.431   6.426  -0.491  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.424   5.018   0.242  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.307   4.102   0.638  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.237   4.082   1.905  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.368   3.170  -0.074  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.199   3.178   1.955  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.298   2.610   0.766  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.803   6.581  -1.207  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.746   6.999   0.682  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.084   5.121   1.091  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.962   4.554  -0.572  1.00  0.00           H  
ATOM    440  HD1 HIS A  31      -0.040   4.647   2.656  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.206   2.913  -1.112  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.802   2.943   2.819  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.171   6.020  -2.311  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.313   5.878  -3.205  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.121   7.171  -3.266  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.321   7.153  -3.536  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.844   5.491  -4.609  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.158   4.136  -4.670  1.00  0.00           C  
ATOM    449  CD  ARG A  32       0.207   3.549  -6.072  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.522   2.998  -6.388  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       1.917   2.701  -7.621  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       1.103   2.901  -8.648  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       3.129   2.202  -7.829  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.735   5.917  -2.672  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.943   5.092  -2.817  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.149   6.238  -4.962  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.699   5.467  -5.267  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.655   3.460  -3.991  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.874   4.252  -4.374  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.529   2.762  -6.145  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.027   4.328  -6.782  1.00  0.00           H  
ATOM    462  HE  ARG A  32       2.140   2.842  -5.644  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.189   3.277  -8.495  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       1.403   2.677  -9.576  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       3.746   2.050  -7.057  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       3.425   1.979  -8.757  1.00  0.00           H  
ATOM    467  N   MET A  33       1.453   8.292  -3.012  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.109   9.594  -3.037  1.00  0.00           C  
ATOM    469  C   MET A  33       3.201   9.673  -1.975  1.00  0.00           C  
ATOM    470  O   MET A  33       4.306  10.146  -2.243  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.085  10.709  -2.816  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.017  10.739  -3.863  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.903  12.309  -3.895  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.305  11.886  -4.925  1.00  0.00           C  
ATOM    475  H   MET A  33       0.497   8.243  -2.803  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.559   9.719  -4.010  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.627  10.575  -1.847  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.596  11.660  -2.836  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.423  10.571  -4.835  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.720   9.948  -3.648  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -3.027  12.689  -4.898  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -1.973  11.735  -5.941  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.761  10.979  -4.557  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.885   9.207  -0.772  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.840   9.225   0.329  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.174   8.616  -0.091  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.223   8.956   0.456  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.302   8.462   1.554  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.617   6.969   1.430  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.804   8.683   1.699  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.738   6.093   2.295  1.00  0.00           C  
ATOM    492  H   ILE A  34       1.988   8.843  -0.621  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.001  10.255   0.614  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.787   8.853   2.435  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.483   6.663   0.404  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.644   6.800   1.720  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.564   9.704   1.443  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.276   8.013   1.037  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.509   8.488   2.719  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       1.700   6.315   2.094  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       2.932   5.055   2.070  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       2.951   6.284   3.335  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.125   7.715  -1.067  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.330   7.059  -1.562  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.011   7.909  -2.630  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.381   7.411  -3.694  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.990   5.681  -2.131  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.376   4.754  -1.128  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.912   4.538   0.124  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.263   3.986  -1.196  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.158   3.675   0.781  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.150   3.326   0.002  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.259   7.486  -1.463  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.008   6.938  -0.731  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.290   5.798  -2.945  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.893   5.219  -2.503  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.726   4.953   0.477  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.589   3.906  -2.038  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.333   3.318   1.785  1.00  0.00           H  
ATOM    520  N   THR A  36       7.174   9.197  -2.340  1.00  0.00           N  
ATOM    521  CA  THR A  36       7.808  10.116  -3.276  1.00  0.00           C  
ATOM    522  C   THR A  36       8.682  11.129  -2.545  1.00  0.00           C  
ATOM    523  O   THR A  36       8.704  11.172  -1.315  1.00  0.00           O  
ATOM    524  CB  THR A  36       6.762  10.871  -4.118  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.978  11.724  -3.276  1.00  0.00           O  
ATOM    526  CG2 THR A  36       5.852   9.897  -4.850  1.00  0.00           C  
ATOM    527  H   THR A  36       6.859   9.534  -1.476  1.00  0.00           H  
ATOM    528  HA  THR A  36       8.428   9.537  -3.945  1.00  0.00           H  
ATOM    529  HB  THR A  36       7.280  11.477  -4.849  1.00  0.00           H  
ATOM    530  HG1 THR A  36       6.298  12.627  -3.348  1.00  0.00           H  
ATOM    531 HG21 THR A  36       5.187   9.426  -4.143  1.00  0.00           H  
ATOM    532 HG22 THR A  36       6.451   9.143  -5.339  1.00  0.00           H  
ATOM    533 HG23 THR A  36       5.273  10.432  -5.589  1.00  0.00           H  
ATOM    534  N   GLY A  37       9.402  11.945  -3.309  1.00  0.00           N  
ATOM    535  CA  GLY A  37      10.268  12.947  -2.716  1.00  0.00           C  
ATOM    536  C   GLY A  37      11.593  13.070  -3.440  1.00  0.00           C  
ATOM    537  O   GLY A  37      11.632  13.141  -4.668  1.00  0.00           O  
ATOM    538  H   GLY A  37       9.345  11.865  -4.285  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       9.765  13.902  -2.741  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.457  12.678  -1.687  1.00  0.00           H  
ATOM    541  N   GLU A  38      12.682  13.098  -2.678  1.00  0.00           N  
ATOM    542  CA  GLU A  38      14.016  13.216  -3.256  1.00  0.00           C  
ATOM    543  C   GLU A  38      14.555  11.849  -3.666  1.00  0.00           C  
ATOM    544  O   GLU A  38      15.478  11.321  -3.046  1.00  0.00           O  
ATOM    545  CB  GLU A  38      14.971  13.875  -2.258  1.00  0.00           C  
ATOM    546  CG  GLU A  38      14.918  15.393  -2.276  1.00  0.00           C  
ATOM    547  CD  GLU A  38      16.019  16.026  -1.447  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      15.990  15.875  -0.207  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      16.910  16.671  -2.038  1.00  0.00           O  
ATOM    550  H   GLU A  38      12.586  13.038  -1.704  1.00  0.00           H  
ATOM    551  HA  GLU A  38      13.942  13.839  -4.134  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      14.722  13.538  -1.263  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      15.981  13.569  -2.490  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      15.018  15.733  -3.296  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      13.964  15.712  -1.884  1.00  0.00           H  
ATOM    556  N   LYS A  39      13.971  11.280  -4.715  1.00  0.00           N  
ATOM    557  CA  LYS A  39      14.391   9.975  -5.211  1.00  0.00           C  
ATOM    558  C   LYS A  39      14.336   9.928  -6.734  1.00  0.00           C  
ATOM    559  O   LYS A  39      13.366  10.357  -7.358  1.00  0.00           O  
ATOM    560  CB  LYS A  39      13.504   8.874  -4.624  1.00  0.00           C  
ATOM    561  CG  LYS A  39      13.794   8.573  -3.164  1.00  0.00           C  
ATOM    562  CD  LYS A  39      12.706   7.711  -2.545  1.00  0.00           C  
ATOM    563  CE  LYS A  39      12.916   7.537  -1.049  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      12.627   8.791  -0.299  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.240  11.751  -5.168  1.00  0.00           H  
ATOM    566  HA  LYS A  39      15.410   9.812  -4.894  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.471   9.177  -4.709  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      13.652   7.968  -5.193  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      14.736   8.049  -3.094  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      13.857   9.504  -2.619  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      11.749   8.182  -2.710  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      12.717   6.739  -3.017  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      12.261   6.757  -0.695  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      13.943   7.252  -0.874  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      13.510   9.306  -0.109  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      12.168   8.567   0.607  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      11.994   9.401  -0.853  1.00  0.00           H  
ATOM    578  N   PRO A  40      15.402   9.393  -7.349  1.00  0.00           N  
ATOM    579  CA  PRO A  40      15.498   9.275  -8.807  1.00  0.00           C  
ATOM    580  C   PRO A  40      14.530   8.240  -9.370  1.00  0.00           C  
ATOM    581  O   PRO A  40      14.916   7.108  -9.659  1.00  0.00           O  
ATOM    582  CB  PRO A  40      16.945   8.832  -9.033  1.00  0.00           C  
ATOM    583  CG  PRO A  40      17.334   8.149  -7.767  1.00  0.00           C  
ATOM    584  CD  PRO A  40      16.594   8.861  -6.668  1.00  0.00           C  
ATOM    585  HA  PRO A  40      15.330  10.225  -9.294  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      16.991   8.158  -9.877  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      17.565   9.696  -9.221  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      17.041   7.111  -7.805  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      18.400   8.235  -7.617  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      16.316   8.167  -5.889  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      17.196   9.662  -6.265  1.00  0.00           H  
ATOM    592  N   SER A  41      13.270   8.636  -9.524  1.00  0.00           N  
ATOM    593  CA  SER A  41      12.246   7.741 -10.050  1.00  0.00           C  
ATOM    594  C   SER A  41      11.103   8.533 -10.677  1.00  0.00           C  
ATOM    595  O   SER A  41      11.081   9.762 -10.624  1.00  0.00           O  
ATOM    596  CB  SER A  41      11.707   6.839  -8.938  1.00  0.00           C  
ATOM    597  OG  SER A  41      12.640   5.825  -8.607  1.00  0.00           O  
ATOM    598  H   SER A  41      13.024   9.552  -9.275  1.00  0.00           H  
ATOM    599  HA  SER A  41      12.702   7.126 -10.811  1.00  0.00           H  
ATOM    600  HB2 SER A  41      11.513   7.433  -8.058  1.00  0.00           H  
ATOM    601  HB3 SER A  41      10.790   6.374  -9.268  1.00  0.00           H  
ATOM    602  HG  SER A  41      13.525   6.115  -8.840  1.00  0.00           H  
ATOM    603  N   GLY A  42      10.152   7.818 -11.272  1.00  0.00           N  
ATOM    604  CA  GLY A  42       9.018   8.469 -11.901  1.00  0.00           C  
ATOM    605  C   GLY A  42       8.320   7.574 -12.905  1.00  0.00           C  
ATOM    606  O   GLY A  42       8.292   7.854 -14.104  1.00  0.00           O  
ATOM    607  H   GLY A  42      10.222   6.840 -11.283  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       8.311   8.755 -11.136  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       9.364   9.358 -12.408  1.00  0.00           H  
ATOM    610  N   PRO A  43       7.740   6.468 -12.416  1.00  0.00           N  
ATOM    611  CA  PRO A  43       7.029   5.506 -13.263  1.00  0.00           C  
ATOM    612  C   PRO A  43       5.721   6.069 -13.807  1.00  0.00           C  
ATOM    613  O   PRO A  43       5.289   5.713 -14.903  1.00  0.00           O  
ATOM    614  CB  PRO A  43       6.754   4.335 -12.316  1.00  0.00           C  
ATOM    615  CG  PRO A  43       6.742   4.942 -10.956  1.00  0.00           C  
ATOM    616  CD  PRO A  43       7.734   6.071 -10.998  1.00  0.00           C  
ATOM    617  HA  PRO A  43       7.644   5.170 -14.084  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       5.800   3.888 -12.559  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       7.538   3.598 -12.412  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       5.756   5.318 -10.730  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       7.042   4.207 -10.223  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       7.405   6.887 -10.371  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       8.711   5.728 -10.690  1.00  0.00           H  
ATOM    624  N   SER A  44       5.094   6.950 -13.034  1.00  0.00           N  
ATOM    625  CA  SER A  44       3.833   7.560 -13.438  1.00  0.00           C  
ATOM    626  C   SER A  44       2.913   6.529 -14.085  1.00  0.00           C  
ATOM    627  O   SER A  44       2.259   6.809 -15.090  1.00  0.00           O  
ATOM    628  CB  SER A  44       4.087   8.714 -14.409  1.00  0.00           C  
ATOM    629  OG  SER A  44       4.785   9.771 -13.772  1.00  0.00           O  
ATOM    630  H   SER A  44       5.489   7.194 -12.170  1.00  0.00           H  
ATOM    631  HA  SER A  44       3.352   7.946 -12.551  1.00  0.00           H  
ATOM    632  HB2 SER A  44       4.678   8.359 -15.239  1.00  0.00           H  
ATOM    633  HB3 SER A  44       3.142   9.090 -14.773  1.00  0.00           H  
ATOM    634  HG  SER A  44       4.219  10.546 -13.726  1.00  0.00           H  
ATOM    635  N   SER A  45       2.870   5.335 -13.503  1.00  0.00           N  
ATOM    636  CA  SER A  45       2.035   4.260 -14.025  1.00  0.00           C  
ATOM    637  C   SER A  45       0.567   4.499 -13.685  1.00  0.00           C  
ATOM    638  O   SER A  45       0.238   4.969 -12.597  1.00  0.00           O  
ATOM    639  CB  SER A  45       2.488   2.913 -13.459  1.00  0.00           C  
ATOM    640  OG  SER A  45       1.949   1.837 -14.208  1.00  0.00           O  
ATOM    641  H   SER A  45       3.415   5.173 -12.705  1.00  0.00           H  
ATOM    642  HA  SER A  45       2.146   4.245 -15.099  1.00  0.00           H  
ATOM    643  HB2 SER A  45       3.565   2.855 -13.493  1.00  0.00           H  
ATOM    644  HB3 SER A  45       2.155   2.825 -12.435  1.00  0.00           H  
ATOM    645  HG  SER A  45       1.767   2.131 -15.104  1.00  0.00           H  
ATOM    646  N   GLY A  46      -0.313   4.171 -14.627  1.00  0.00           N  
ATOM    647  CA  GLY A  46      -1.736   4.357 -14.409  1.00  0.00           C  
ATOM    648  C   GLY A  46      -2.576   3.737 -15.508  1.00  0.00           C  
ATOM    649  O   GLY A  46      -2.459   4.153 -16.659  1.00  0.00           O  
ATOM    650  H   GLY A  46       0.006   3.800 -15.476  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      -2.007   3.907 -13.466  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      -1.946   5.416 -14.366  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.018   1.805  -0.084  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.024 -31.023 -11.766  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.853 -30.466 -11.116  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.827 -28.951 -11.166  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.529 -28.338 -11.969  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.916 -30.844 -11.401  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.968 -30.847 -11.604  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.845 -30.780 -10.082  1.00  0.00           H  
ATOM      8  N   SER A   2       3.013 -28.346 -10.306  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.894 -26.893 -10.260  1.00  0.00           C  
ATOM     10  C   SER A   2       2.245 -26.443  -8.955  1.00  0.00           C  
ATOM     11  O   SER A   2       1.384 -27.132  -8.407  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.076 -26.389 -11.450  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.706 -26.721 -11.305  1.00  0.00           O  
ATOM     14  H   SER A   2       2.478 -28.890  -9.691  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.889 -26.477 -10.315  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.169 -25.316 -11.518  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.450 -26.841 -12.358  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.169 -26.072 -11.765  1.00  0.00           H  
ATOM     19  N   SER A   3       2.664 -25.282  -8.462  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.126 -24.740  -7.220  1.00  0.00           C  
ATOM     21  C   SER A   3       2.385 -23.239  -7.125  1.00  0.00           C  
ATOM     22  O   SER A   3       3.091 -22.666  -7.953  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.748 -25.453  -6.017  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.610 -26.858  -6.131  1.00  0.00           O  
ATOM     25  H   SER A   3       3.353 -24.779  -8.946  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.060 -24.911  -7.217  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.798 -25.209  -5.961  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.253 -25.126  -5.114  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.010 -27.177  -5.453  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.805 -22.608  -6.108  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.984 -21.180  -5.923  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.756 -20.386  -6.323  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.744 -19.733  -7.367  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.252 -23.117  -5.479  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.201 -20.987  -4.883  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.821 -20.853  -6.522  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.280 -20.442  -5.492  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.520 -19.726  -5.768  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.779 -18.659  -4.708  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.910 -18.476  -4.259  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.696 -20.703  -5.822  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.926 -21.295  -4.555  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.209 -20.979  -4.676  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.419 -19.245  -6.729  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.587 -20.174  -6.126  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.479 -21.484  -6.537  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.602 -20.711  -3.865  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.721 -17.958  -4.313  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.832 -16.912  -3.303  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.079 -15.658  -3.736  1.00  0.00           C  
ATOM     51  O   SER A   6       1.143 -15.580  -3.612  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.289 -17.409  -1.962  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.071 -18.479  -1.461  1.00  0.00           O  
ATOM     54  H   SER A   6       0.155 -18.151  -4.708  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.878 -16.669  -3.191  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.726 -17.750  -2.092  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.308 -16.599  -1.247  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.893 -18.136  -1.103  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.818 -14.677  -4.245  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.204 -13.439  -4.689  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.189 -12.287  -4.735  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.906 -11.197  -4.237  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.788 -14.795  -4.320  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.599 -13.185  -4.014  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.204 -13.588  -5.678  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.350 -12.527  -5.337  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.379 -11.501  -5.449  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.879 -11.071  -4.075  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.152 -11.907  -3.214  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.574 -11.993  -6.287  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.557 -10.958  -6.394  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.200 -13.231  -5.662  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.517 -13.416  -5.715  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.945 -10.646  -5.947  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.221 -12.248  -7.276  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.137 -10.986  -5.629  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.606 -13.547  -4.818  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.237 -14.025  -6.393  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.202 -12.999  -5.331  1.00  0.00           H  
ATOM     80  N   ALA A   9      -3.997  -9.763  -3.876  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.467  -9.222  -2.606  1.00  0.00           C  
ATOM     82  C   ALA A   9      -5.990  -9.253  -2.527  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.677  -9.000  -3.516  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -3.955  -7.802  -2.415  1.00  0.00           C  
ATOM     85  H   ALA A   9      -3.764  -9.146  -4.601  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.063  -9.835  -1.813  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -4.791  -7.135  -2.269  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -3.310  -7.767  -1.549  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.401  -7.499  -3.291  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.510  -9.564  -1.344  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.952  -9.628  -1.138  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.632  -8.358  -1.642  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.844  -8.331  -1.855  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.269  -9.835   0.345  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -9.756  -9.831   0.656  1.00  0.00           C  
ATOM     96  CD  GLU A  10     -10.077 -10.498   1.979  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -9.325 -11.410   2.381  1.00  0.00           O  
ATOM     98  OE2 GLU A  10     -11.080 -10.108   2.613  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.911  -9.755  -0.593  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.330 -10.471  -1.697  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -7.859 -10.783   0.660  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.802  -9.044   0.913  1.00  0.00           H  
ATOM    103  HG2 GLU A  10     -10.101  -8.808   0.693  1.00  0.00           H  
ATOM    104  HG3 GLU A  10     -10.277 -10.356  -0.131  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.841  -7.307  -1.830  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.364  -6.033  -2.310  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.911  -5.764  -3.742  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.853  -6.217  -4.179  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.906  -4.894  -1.396  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.336  -5.064   0.050  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.732  -5.656   0.151  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.777  -4.723  -0.441  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.152  -5.072   0.012  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.882  -7.390  -1.643  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.442  -6.088  -2.291  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.828  -4.837  -1.425  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.317  -3.965  -1.765  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.641  -5.723   0.548  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.329  -4.098   0.534  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.756  -6.592  -0.387  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -9.965  -5.831   1.191  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.553  -3.712  -0.135  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.734  -4.791  -1.518  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.559  -5.801  -0.609  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.762  -4.229  -0.015  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.126  -5.436   0.986  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.728  -5.007  -4.489  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.431  -4.659  -5.882  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.262  -3.686  -6.000  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.626  -3.588  -7.049  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.725  -4.001  -6.367  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.367  -3.472  -5.131  1.00  0.00           C  
ATOM    133  CD  PRO A  12     -10.005  -4.433  -4.033  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.227  -5.538  -6.476  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.489  -3.207  -7.062  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.348  -4.738  -6.852  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.984  -2.488  -4.911  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.439  -3.439  -5.261  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.878  -3.907  -3.098  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.759  -5.200  -3.937  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.984  -2.969  -4.916  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.892  -2.003  -4.898  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.694  -2.551  -4.128  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.853  -3.237  -3.118  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.357  -0.687  -4.272  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.653  -0.179  -4.836  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -7.667   0.612  -5.973  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -8.858  -0.494  -4.228  1.00  0.00           C  
ATOM    149  CE1 PHE A  13      -8.858   1.080  -6.495  1.00  0.00           C  
ATOM    150  CE2 PHE A  13     -10.053  -0.029  -4.745  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.053   0.760  -5.879  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.527  -3.092  -4.109  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.595  -1.821  -5.920  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.491  -0.829  -3.210  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.603   0.068  -4.438  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -6.733   0.863  -6.455  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -8.860  -1.109  -3.341  1.00  0.00           H  
ATOM    158  HE1 PHE A  13      -8.855   1.696  -7.381  1.00  0.00           H  
ATOM    159  HE2 PHE A  13     -10.985  -0.280  -4.262  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -10.984   1.124  -6.285  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.495  -2.242  -4.612  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.270  -2.705  -3.971  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.110  -1.761  -4.272  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.932  -1.320  -5.408  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.926  -4.119  -4.441  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.783  -4.756  -3.668  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.376  -6.090  -4.274  1.00  0.00           C  
ATOM    168  NE  ARG A  14       1.033  -6.392  -4.038  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       2.019  -5.947  -4.810  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       1.751  -5.185  -5.861  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       3.277  -6.265  -4.530  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.433  -1.691  -5.420  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.439  -2.720  -2.905  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.799  -4.745  -4.330  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.650  -4.081  -5.484  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.068  -4.091  -3.688  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.095  -4.914  -2.647  1.00  0.00           H  
ATOM    178  HD2 ARG A  14      -0.979  -6.870  -3.833  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -0.554  -6.056  -5.338  1.00  0.00           H  
ATOM    180  HE  ARG A  14       1.254  -6.953  -3.267  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       0.804  -4.944  -6.074  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       2.495  -4.851  -6.440  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       3.483  -6.839  -3.738  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       4.018  -5.930  -5.111  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.323  -1.454  -3.246  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.820  -0.562  -3.399  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.057  -1.334  -3.847  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.574  -2.179  -3.115  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.107   0.163  -2.082  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.549   1.275  -2.145  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.515  -1.837  -2.364  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.573   0.168  -4.155  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.247   0.758  -1.813  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.289  -0.569  -1.309  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.528  -1.039  -5.054  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.705  -1.704  -5.600  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.985  -1.053  -5.085  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.938  -0.852  -5.838  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.676  -1.664  -7.128  1.00  0.00           C  
ATOM    200  CG  ASP A  16       3.920  -0.271  -7.675  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       3.567   0.708  -6.985  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       4.465  -0.160  -8.794  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.072  -0.356  -5.590  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.684  -2.733  -5.275  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       4.443  -2.321  -7.514  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       2.711  -2.003  -7.473  1.00  0.00           H  
ATOM    207  N   THR A  17       4.999  -0.724  -3.797  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.160  -0.093  -3.182  1.00  0.00           C  
ATOM    209  C   THR A  17       6.499  -0.749  -1.848  1.00  0.00           C  
ATOM    210  O   THR A  17       7.626  -1.198  -1.634  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.928   1.413  -2.956  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.415   2.013  -4.151  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.220   2.104  -2.550  1.00  0.00           C  
ATOM    214  H   THR A  17       4.208  -0.910  -3.249  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.998  -0.211  -3.853  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.206   1.535  -2.162  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.762   2.678  -3.919  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.593   1.664  -1.638  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.031   3.156  -2.391  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.954   1.985  -3.333  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.518  -0.802  -0.953  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.712  -1.403   0.361  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.840  -2.644   0.525  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.629  -3.124   1.639  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.389  -0.390   1.461  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.693   0.271   1.388  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.641  -0.426  -1.182  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.748  -1.692   0.443  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.515  -0.863   2.424  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       6.071   0.444   1.383  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.337  -3.158  -0.591  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.488  -4.345  -0.572  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.271  -4.128   0.321  1.00  0.00           C  
ATOM    234  O   ASP A  19       2.017  -4.903   1.243  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.283  -5.558  -0.086  1.00  0.00           C  
ATOM    236  CG  ASP A  19       5.226  -6.094  -1.145  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       6.380  -5.623  -1.205  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       4.809  -6.985  -1.915  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.541  -2.730  -1.449  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.151  -4.527  -1.581  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       4.866  -5.276   0.778  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.595  -6.343   0.189  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.520  -3.067   0.042  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.329  -2.746   0.818  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.930  -2.901  -0.028  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.855  -3.183  -1.224  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.418  -1.319   1.363  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.017  -1.236   2.756  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.648   0.067   3.445  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.253   0.152   4.838  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       2.627   0.725   4.813  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.774  -2.485  -0.706  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.278  -3.436   1.647  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.030  -0.730   0.695  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.575  -0.896   1.395  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.646  -2.060   3.348  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.093  -1.301   2.680  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.017   0.893   2.854  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.428   0.131   3.524  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       0.623   0.777   5.452  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       1.294  -0.842   5.259  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       3.332  -0.033   4.906  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       2.748   1.396   5.598  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       2.788   1.227   3.916  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.087  -2.713   0.599  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.363  -2.833  -0.097  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.441  -2.009   0.599  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.455  -1.891   1.825  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.792  -4.300  -0.168  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.610  -4.946   1.080  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.082  -2.490   1.554  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.230  -2.457  -1.100  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.836  -4.354  -0.438  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.200  -4.809  -0.914  1.00  0.00           H  
ATOM    275  HG  SER A  21      -4.398  -4.837   1.616  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.344  -1.439  -0.192  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.427  -0.624   0.347  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.775  -1.072  -0.211  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.839  -1.917  -1.104  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.193   0.853   0.021  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.900   1.389   0.565  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.686   0.927   0.084  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.899   2.356   1.557  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.495   1.418   0.584  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.711   2.852   2.061  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.507   2.383   1.572  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.280  -1.569  -1.161  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.434  -0.750   1.418  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.179   0.980  -1.051  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.999   1.438   0.438  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.674   0.173  -0.690  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.841   2.725   1.940  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.555   1.050   0.200  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.724   3.606   2.834  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.578   2.768   1.965  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.849  -0.500   0.322  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.196  -0.841  -0.120  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.724   0.198  -1.104  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.360  -0.145  -2.101  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.138  -0.949   1.080  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.707  -1.988   2.102  1.00  0.00           C  
ATOM    302  CD  ARG A  23      -9.787  -1.388   3.153  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -10.530  -0.858   4.293  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -10.048   0.061   5.122  1.00  0.00           C  
ATOM    305  NH1 ARG A  23      -8.830   0.551   4.938  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -10.786   0.493   6.137  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.734   0.167   1.031  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.149  -1.799  -0.617  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.185   0.011   1.574  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.124  -1.211   0.726  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -11.585  -2.384   2.591  1.00  0.00           H  
ATOM    312  HG3 ARG A  23     -10.186  -2.785   1.593  1.00  0.00           H  
ATOM    313  HD2 ARG A  23      -9.111  -2.155   3.501  1.00  0.00           H  
ATOM    314  HD3 ARG A  23      -9.220  -0.588   2.701  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -11.433  -1.207   4.448  1.00  0.00           H  
ATOM    316 HH11 ARG A  23      -8.273   0.228   4.173  1.00  0.00           H  
ATOM    317 HH12 ARG A  23      -8.470   1.244   5.563  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -11.705   0.126   6.279  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -10.422   1.185   6.760  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.457   1.468  -0.816  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.908   2.556  -1.675  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.753   3.109  -2.504  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.666   3.359  -1.982  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.529   3.674  -0.835  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.400   3.167   0.303  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.853   3.009  -0.100  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.733   3.690   0.428  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.113   2.109  -1.041  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.947   1.677  -0.007  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.657   2.162  -2.344  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.737   4.274  -0.414  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -12.138   4.294  -1.477  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -12.026   2.206   0.625  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -12.343   3.867   1.122  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -13.362   1.602  -1.416  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.043   1.986  -1.320  1.00  0.00           H  
ATOM    337  N   ARG A  25      -9.995   3.298  -3.797  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -8.975   3.819  -4.698  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.398   5.128  -4.166  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.211   5.408  -4.332  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.560   4.038  -6.094  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.508   4.273  -7.166  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.140   4.445  -8.538  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -9.837   5.723  -8.663  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -11.095   5.914  -8.282  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -11.790   4.917  -7.753  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -11.660   7.106  -8.428  1.00  0.00           N  
ATOM    348  H   ARG A  25     -10.882   3.080  -4.154  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.182   3.089  -4.760  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.136   3.167  -6.371  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.213   4.897  -6.067  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -7.953   5.167  -6.922  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -7.838   3.427  -7.190  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -8.363   4.395  -9.286  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -9.845   3.644  -8.698  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -9.342   6.474  -9.052  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -11.366   4.018  -7.641  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -12.736   5.064  -7.466  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -11.139   7.861  -8.826  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -12.606   7.249  -8.141  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.246   5.926  -3.526  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.822   7.207  -2.973  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.866   7.004  -1.802  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.123   7.911  -1.428  1.00  0.00           O  
ATOM    365  CB  SER A  26     -10.037   8.019  -2.520  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.705   9.386  -2.355  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.181   5.648  -3.425  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.308   7.750  -3.752  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.818   7.937  -3.260  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.394   7.631  -1.576  1.00  0.00           H  
ATOM    371  HG  SER A  26      -9.635   9.805  -3.216  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.892   5.806  -1.226  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.027   5.482  -0.099  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.637   5.073  -0.573  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.633   5.388   0.068  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.647   4.374   0.740  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.507   5.124  -1.569  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.941   6.363   0.520  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.179   3.432   0.496  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.497   4.590   1.788  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -8.705   4.315   0.533  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.584   4.370  -1.699  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.315   3.918  -2.260  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.686   5.002  -3.129  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.499   5.298  -3.007  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.524   2.645  -3.083  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.480   2.367  -4.164  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.353   1.509  -3.611  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.124   1.693  -5.367  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.417   4.150  -2.165  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.649   3.700  -1.438  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.525   1.808  -2.402  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.489   2.718  -3.564  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.053   3.304  -4.494  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.750   0.820  -2.881  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.614   2.143  -3.142  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.893   0.955  -4.416  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.195   1.821  -5.320  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -3.887   0.639  -5.358  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.746   2.139  -6.275  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.493   5.592  -4.006  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -4.015   6.645  -4.895  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.298   7.737  -4.108  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.420   8.421  -4.634  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.183   7.248  -5.678  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.433   6.526  -6.989  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.611   5.727  -7.437  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.573   6.807  -7.610  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.430   5.312  -4.057  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.318   6.201  -5.589  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.080   7.187  -5.079  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.968   8.283  -5.893  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.180   7.454  -7.194  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.761   6.355  -8.458  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.679   7.896  -2.844  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.075   8.908  -1.985  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.857   8.346  -1.258  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.856   9.039  -1.074  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.098   9.420  -0.969  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.576  10.507  -0.224  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.385   7.320  -2.482  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.760   9.729  -2.611  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.985   9.749  -1.489  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.355   8.622  -0.287  1.00  0.00           H  
ATOM    425  HG  SER A  30      -3.662  10.324   0.714  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.950   7.085  -0.848  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.855   6.429  -0.141  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.391   6.355  -1.019  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.513   6.502  -0.534  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.271   5.023   0.293  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.116   4.142   0.656  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.435   4.106   1.920  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.593   3.260  -0.087  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.434   3.240   1.938  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.550   2.713   0.732  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.773   6.585  -1.024  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.628   7.015   0.736  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -1.916   5.097   1.157  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.811   4.549  -0.514  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.140   4.636   2.688  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.436   3.029  -1.131  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       2.050   3.004   2.792  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.186   6.126  -2.312  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.292   6.031  -3.256  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.082   7.336  -3.301  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.274   7.341  -3.609  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.771   5.689  -4.653  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.042   4.358  -4.722  1.00  0.00           C  
ATOM    449  CD  ARG A  32       0.017   3.809  -6.140  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.346   3.416  -6.599  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       1.664   3.253  -7.878  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       0.752   3.447  -8.821  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       2.896   2.894  -8.217  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.732   6.018  -2.639  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.946   5.240  -2.922  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.089   6.465  -4.970  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.606   5.654  -5.337  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.546   3.648  -4.083  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.973   4.495  -4.380  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.632   2.946  -6.167  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.371   4.571  -6.799  1.00  0.00           H  
ATOM    462  HE  ARG A  32       2.035   3.267  -5.919  1.00  0.00           H  
ATOM    463 HH11 ARG A  32      -0.176   3.719  -8.569  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       0.994   3.325  -9.784  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       3.586   2.746  -7.509  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       3.134   2.771  -9.179  1.00  0.00           H  
ATOM    467  N   MET A  33       1.410   8.440  -2.993  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.049   9.750  -2.997  1.00  0.00           C  
ATOM    469  C   MET A  33       3.190   9.802  -1.987  1.00  0.00           C  
ATOM    470  O   MET A  33       4.268  10.320  -2.280  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.025  10.842  -2.684  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.172  10.841  -3.622  1.00  0.00           C  
ATOM    473  SD  MET A  33      -1.001  12.440  -3.692  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.299  12.097  -4.878  1.00  0.00           C  
ATOM    475  H   MET A  33       0.461   8.372  -2.755  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.451   9.919  -3.985  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.665  10.703  -1.676  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.509  11.805  -2.755  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.166  10.583  -4.614  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.878  10.099  -3.280  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.903  12.982  -5.017  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -1.858  11.810  -5.821  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.919  11.292  -4.510  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.946   9.263  -0.797  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.954   9.248   0.256  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.268   8.662  -0.250  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.342   8.988   0.257  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.480   8.439   1.477  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.780   6.951   1.279  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.994   8.658   1.713  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.947   6.045   2.157  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.068   8.866  -0.624  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.124  10.268   0.568  1.00  0.00           H  
ATOM    494  HB  ILE A  34       4.014   8.794   2.345  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.587   6.686   0.251  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.821   6.769   1.504  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.745   8.379   2.727  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.755   9.700   1.560  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.426   8.052   1.023  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.229   6.187   3.191  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       1.901   6.285   2.034  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.117   5.016   1.877  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.176   7.795  -1.254  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.358   7.165  -1.831  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.972   8.048  -2.913  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.315   7.574  -3.996  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.999   5.798  -2.415  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.453   4.839  -1.402  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.056   4.604  -0.185  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.350   4.054  -1.431  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.350   3.715   0.490  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.309   3.366  -0.244  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.292   7.576  -1.616  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.081   7.030  -1.041  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.253   5.928  -3.185  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.884   5.355  -2.848  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.881   5.025   0.135  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.634   3.982  -2.239  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.583   3.338   1.475  1.00  0.00           H  
ATOM    520  N   THR A  36       7.107   9.336  -2.612  1.00  0.00           N  
ATOM    521  CA  THR A  36       7.677  10.286  -3.559  1.00  0.00           C  
ATOM    522  C   THR A  36       8.700  11.191  -2.882  1.00  0.00           C  
ATOM    523  O   THR A  36       8.354  12.005  -2.027  1.00  0.00           O  
ATOM    524  CB  THR A  36       6.585  11.159  -4.205  1.00  0.00           C  
ATOM    525  OG1 THR A  36       6.012  12.032  -3.225  1.00  0.00           O  
ATOM    526  CG2 THR A  36       5.495  10.295  -4.821  1.00  0.00           C  
ATOM    527  H   THR A  36       6.815   9.654  -1.732  1.00  0.00           H  
ATOM    528  HA  THR A  36       8.168   9.724  -4.340  1.00  0.00           H  
ATOM    529  HB  THR A  36       7.036  11.754  -4.986  1.00  0.00           H  
ATOM    530  HG1 THR A  36       6.313  11.773  -2.351  1.00  0.00           H  
ATOM    531 HG21 THR A  36       5.254   9.486  -4.148  1.00  0.00           H  
ATOM    532 HG22 THR A  36       5.844   9.890  -5.760  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.614  10.895  -4.993  1.00  0.00           H  
ATOM    534  N   GLY A  37       9.963  11.042  -3.270  1.00  0.00           N  
ATOM    535  CA  GLY A  37      11.018  11.853  -2.690  1.00  0.00           C  
ATOM    536  C   GLY A  37      11.916  11.059  -1.763  1.00  0.00           C  
ATOM    537  O   GLY A  37      12.802  10.336  -2.217  1.00  0.00           O  
ATOM    538  H   GLY A  37      10.181  10.376  -3.956  1.00  0.00           H  
ATOM    539  HA2 GLY A  37      11.617  12.269  -3.487  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.568  12.662  -2.132  1.00  0.00           H  
ATOM    541  N   GLU A  38      11.689  11.196  -0.460  1.00  0.00           N  
ATOM    542  CA  GLU A  38      12.488  10.487   0.533  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.876   9.125   0.851  1.00  0.00           C  
ATOM    544  O   GLU A  38      10.697   9.025   1.189  1.00  0.00           O  
ATOM    545  CB  GLU A  38      12.605  11.317   1.813  1.00  0.00           C  
ATOM    546  CG  GLU A  38      13.245  10.566   2.968  1.00  0.00           C  
ATOM    547  CD  GLU A  38      14.616  10.020   2.621  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      15.367  10.715   1.905  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      14.939   8.898   3.065  1.00  0.00           O  
ATOM    550  H   GLU A  38      10.968  11.788  -0.160  1.00  0.00           H  
ATOM    551  HA  GLU A  38      13.474  10.338   0.120  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      13.201  12.194   1.605  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.617  11.629   2.117  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      13.344  11.239   3.807  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      12.604   9.742   3.244  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.687   8.079   0.739  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.229   6.722   1.015  1.00  0.00           C  
ATOM    558  C   LYS A  39      12.849   6.190   2.303  1.00  0.00           C  
ATOM    559  O   LYS A  39      14.044   5.902   2.372  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.579   5.797  -0.153  1.00  0.00           C  
ATOM    561  CG  LYS A  39      14.005   5.959  -0.651  1.00  0.00           C  
ATOM    562  CD  LYS A  39      14.326   4.964  -1.754  1.00  0.00           C  
ATOM    563  CE  LYS A  39      14.510   3.559  -1.201  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      15.749   3.443  -0.383  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.618   8.223   0.465  1.00  0.00           H  
ATOM    566  HA  LYS A  39      11.156   6.752   1.131  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.445   4.773   0.163  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      11.907   6.003  -0.973  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      14.130   6.960  -1.037  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      14.685   5.801   0.173  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      13.515   4.955  -2.467  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      15.238   5.270  -2.248  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      13.658   3.314  -0.586  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      14.569   2.866  -2.028  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      15.748   4.160   0.370  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      16.587   3.586  -0.982  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      15.803   2.500   0.051  1.00  0.00           H  
ATOM    578  N   PRO A  40      12.019   6.054   3.348  1.00  0.00           N  
ATOM    579  CA  PRO A  40      12.464   5.553   4.652  1.00  0.00           C  
ATOM    580  C   PRO A  40      12.817   4.070   4.614  1.00  0.00           C  
ATOM    581  O   PRO A  40      12.017   3.243   4.176  1.00  0.00           O  
ATOM    582  CB  PRO A  40      11.251   5.791   5.555  1.00  0.00           C  
ATOM    583  CG  PRO A  40      10.084   5.794   4.629  1.00  0.00           C  
ATOM    584  CD  PRO A  40      10.582   6.377   3.336  1.00  0.00           C  
ATOM    585  HA  PRO A  40      13.308   6.114   5.025  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      11.178   4.993   6.281  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      11.355   6.738   6.062  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       9.734   4.784   4.475  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       9.294   6.408   5.037  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      10.089   5.911   2.496  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      10.429   7.446   3.320  1.00  0.00           H  
ATOM    592  N   SER A  41      14.019   3.741   5.075  1.00  0.00           N  
ATOM    593  CA  SER A  41      14.480   2.358   5.090  1.00  0.00           C  
ATOM    594  C   SER A  41      13.771   1.561   6.182  1.00  0.00           C  
ATOM    595  O   SER A  41      13.748   1.964   7.344  1.00  0.00           O  
ATOM    596  CB  SER A  41      15.994   2.304   5.306  1.00  0.00           C  
ATOM    597  OG  SER A  41      16.375   3.065   6.439  1.00  0.00           O  
ATOM    598  H   SER A  41      14.612   4.446   5.411  1.00  0.00           H  
ATOM    599  HA  SER A  41      14.245   1.919   4.132  1.00  0.00           H  
ATOM    600  HB2 SER A  41      16.297   1.279   5.456  1.00  0.00           H  
ATOM    601  HB3 SER A  41      16.492   2.703   4.434  1.00  0.00           H  
ATOM    602  HG  SER A  41      16.587   2.473   7.165  1.00  0.00           H  
ATOM    603  N   GLY A  42      13.192   0.427   5.798  1.00  0.00           N  
ATOM    604  CA  GLY A  42      12.490  -0.408   6.754  1.00  0.00           C  
ATOM    605  C   GLY A  42      13.430  -1.084   7.733  1.00  0.00           C  
ATOM    606  O   GLY A  42      14.618  -0.769   7.805  1.00  0.00           O  
ATOM    607  H   GLY A  42      13.243   0.156   4.857  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      11.792   0.203   7.305  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.942  -1.168   6.216  1.00  0.00           H  
ATOM    610  N   PRO A  43      12.895  -2.038   8.510  1.00  0.00           N  
ATOM    611  CA  PRO A  43      13.677  -2.779   9.504  1.00  0.00           C  
ATOM    612  C   PRO A  43      14.681  -3.730   8.861  1.00  0.00           C  
ATOM    613  O   PRO A  43      14.311  -4.592   8.065  1.00  0.00           O  
ATOM    614  CB  PRO A  43      12.614  -3.566  10.275  1.00  0.00           C  
ATOM    615  CG  PRO A  43      11.482  -3.713   9.318  1.00  0.00           C  
ATOM    616  CD  PRO A  43      11.486  -2.466   8.477  1.00  0.00           C  
ATOM    617  HA  PRO A  43      14.194  -2.113  10.179  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      13.014  -4.528  10.565  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      12.318  -3.013  11.154  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      11.635  -4.583   8.699  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      10.551  -3.795   9.860  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      11.175  -2.690   7.468  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      10.846  -1.714   8.914  1.00  0.00           H  
ATOM    624  N   SER A  44      15.952  -3.566   9.212  1.00  0.00           N  
ATOM    625  CA  SER A  44      17.011  -4.407   8.666  1.00  0.00           C  
ATOM    626  C   SER A  44      17.060  -5.752   9.384  1.00  0.00           C  
ATOM    627  O   SER A  44      17.006  -5.815  10.612  1.00  0.00           O  
ATOM    628  CB  SER A  44      18.364  -3.703   8.785  1.00  0.00           C  
ATOM    629  OG  SER A  44      18.586  -2.837   7.685  1.00  0.00           O  
ATOM    630  H   SER A  44      16.184  -2.860   9.852  1.00  0.00           H  
ATOM    631  HA  SER A  44      16.793  -4.578   7.622  1.00  0.00           H  
ATOM    632  HB2 SER A  44      18.386  -3.123   9.695  1.00  0.00           H  
ATOM    633  HB3 SER A  44      19.150  -4.443   8.809  1.00  0.00           H  
ATOM    634  HG  SER A  44      17.859  -2.916   7.063  1.00  0.00           H  
ATOM    635  N   SER A  45      17.162  -6.827   8.609  1.00  0.00           N  
ATOM    636  CA  SER A  45      17.215  -8.172   9.169  1.00  0.00           C  
ATOM    637  C   SER A  45      15.986  -8.451  10.028  1.00  0.00           C  
ATOM    638  O   SER A  45      16.087  -9.037  11.105  1.00  0.00           O  
ATOM    639  CB  SER A  45      18.485  -8.350  10.003  1.00  0.00           C  
ATOM    640  OG  SER A  45      18.837  -9.719  10.110  1.00  0.00           O  
ATOM    641  H   SER A  45      17.201  -6.712   7.636  1.00  0.00           H  
ATOM    642  HA  SER A  45      17.233  -8.873   8.348  1.00  0.00           H  
ATOM    643  HB2 SER A  45      19.299  -7.817   9.535  1.00  0.00           H  
ATOM    644  HB3 SER A  45      18.320  -7.955  10.995  1.00  0.00           H  
ATOM    645  HG  SER A  45      18.774  -9.995  11.027  1.00  0.00           H  
ATOM    646  N   GLY A  46      14.823  -8.028   9.542  1.00  0.00           N  
ATOM    647  CA  GLY A  46      13.590  -8.240  10.276  1.00  0.00           C  
ATOM    648  C   GLY A  46      12.781  -9.399   9.728  1.00  0.00           C  
ATOM    649  O   GLY A  46      11.574  -9.252   9.542  1.00  0.00           O  
ATOM    650  H   GLY A  46      14.803  -7.567   8.677  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      13.829  -8.439  11.310  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      12.992  -7.342  10.222  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.149   1.867  -0.015  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      14.586 -18.838  -7.783  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.597 -19.898  -7.848  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.358 -19.488  -8.620  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.432 -18.670  -9.536  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.336 -17.921  -8.022  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.039 -20.759  -8.327  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.307 -20.167  -6.843  1.00  0.00           H  
ATOM      8  N   SER A   2      11.217 -20.060  -8.250  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.957 -19.754  -8.919  1.00  0.00           C  
ATOM     10  C   SER A   2       8.769 -20.156  -8.050  1.00  0.00           C  
ATOM     11  O   SER A   2       8.879 -21.038  -7.198  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.883 -20.472 -10.267  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.722 -20.091 -10.985  1.00  0.00           O  
ATOM     14  H   SER A   2      11.222 -20.705  -7.513  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.921 -18.688  -9.086  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.753 -20.221 -10.854  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.856 -21.540 -10.102  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.781 -20.417 -11.886  1.00  0.00           H  
ATOM     19  N   SER A   3       7.634 -19.501  -8.271  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.425 -19.787  -7.506  1.00  0.00           C  
ATOM     21  C   SER A   3       5.242 -18.986  -8.042  1.00  0.00           C  
ATOM     22  O   SER A   3       5.212 -17.760  -7.944  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.645 -19.466  -6.027  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.439 -19.589  -5.293  1.00  0.00           O  
ATOM     25  H   SER A   3       7.609 -18.808  -8.964  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.209 -20.840  -7.609  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.373 -20.150  -5.617  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.009 -18.453  -5.931  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.008 -18.733  -5.240  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.267 -19.691  -8.609  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.095 -19.030  -9.152  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.180 -18.491  -8.070  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.466 -18.628  -6.881  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.345 -20.666  -8.659  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.414 -18.212  -9.780  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.543 -19.739  -9.753  1.00  0.00           H  
ATOM     37  N   SER A   5       1.077 -17.874  -8.483  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.120 -17.307  -7.540  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.282 -17.276  -8.142  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.469 -16.868  -9.288  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.546 -15.893  -7.137  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.879 -15.879  -6.659  1.00  0.00           O  
ATOM     43  H   SER A   5       0.905 -17.796  -9.445  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.109 -17.934  -6.662  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.477 -15.241  -7.995  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.109 -15.532  -6.357  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.935 -15.318  -5.882  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.264 -17.711  -7.359  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.649 -17.737  -7.814  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.512 -16.791  -6.985  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.372 -16.090  -7.517  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.208 -19.159  -7.732  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.080 -19.683  -6.422  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.051 -18.024  -6.455  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.666 -17.412  -8.844  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.253 -19.149  -8.002  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.666 -19.796  -8.417  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.776 -19.327  -5.865  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.275 -16.777  -5.677  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.037 -15.914  -4.794  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.570 -14.473  -4.845  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.492 -14.144  -4.349  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.576 -17.358  -5.308  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.078 -15.955  -5.079  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.938 -16.277  -3.781  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.381 -13.610  -5.449  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.044 -12.198  -5.566  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.314 -11.457  -4.261  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.121 -11.897  -3.443  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.838 -11.522  -6.700  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.243 -11.706  -6.491  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.443 -12.094  -8.053  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.227 -13.934  -5.824  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.991 -12.124  -5.799  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.617 -10.465  -6.694  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.502 -12.577  -6.803  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.120 -11.294  -8.701  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.292 -12.594  -8.495  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.637 -12.801  -7.923  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.634 -10.331  -4.073  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.803  -9.529  -2.868  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.275  -9.413  -2.488  1.00  0.00           C  
ATOM     83  O   ALA A   9      -7.114  -9.063  -3.318  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.196  -8.147  -3.065  1.00  0.00           C  
ATOM     85  H   ALA A   9      -4.005 -10.032  -4.762  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.272 -10.017  -2.064  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.904  -8.027  -4.097  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -4.927  -7.394  -2.807  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.330  -8.041  -2.429  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.582  -9.709  -1.229  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.954  -9.639  -0.741  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.655  -8.389  -1.266  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.882  -8.342  -1.354  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.976  -9.644   0.789  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -9.369  -9.790   1.378  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -9.345 -10.179   2.843  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -9.036 -11.352   3.140  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -9.635  -9.311   3.693  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.869  -9.981  -0.615  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.479 -10.510  -1.102  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -7.369 -10.465   1.143  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.552  -8.717   1.146  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -9.888  -8.849   1.280  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -9.900 -10.552   0.827  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.867  -7.378  -1.613  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.409  -6.127  -2.130  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.965  -5.895  -3.571  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.912  -6.364  -4.004  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.965  -4.953  -1.253  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.284  -5.140   0.220  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.713  -5.613   0.426  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.710  -4.684  -0.249  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.100  -4.920   0.229  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.895  -7.475  -1.520  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.486  -6.196  -2.105  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.897  -4.827  -1.356  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.460  -4.056  -1.596  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.610  -5.875   0.635  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.149  -4.197   0.730  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.820  -6.602   0.007  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -9.923  -5.644   1.486  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.434  -3.663  -0.034  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.672  -4.850  -1.316  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.661  -4.048   0.146  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.089  -5.218   1.226  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.552  -5.665  -0.338  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.785  -5.155  -4.332  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.495  -4.843  -5.735  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.325  -3.878  -5.885  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.614  -3.900  -6.890  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.791  -4.193  -6.228  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.423  -3.631  -5.002  1.00  0.00           C  
ATOM    133  CD  PRO A  12     -10.056  -4.565  -3.881  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.299  -5.738  -6.308  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.557  -3.418  -6.944  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.419  -4.940  -6.689  1.00  0.00           H  
ATOM    137  HG2 PRO A  12     -10.035  -2.643  -4.808  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.496  -3.597  -5.125  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.922  -4.016  -2.961  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.813  -5.326  -3.762  1.00  0.00           H  
ATOM    141  N   PHE A  13      -7.128  -3.032  -4.879  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -6.043  -2.058  -4.899  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.823  -2.588  -4.152  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.952  -3.274  -3.138  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.503  -0.738  -4.277  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.815  -0.246  -4.816  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -7.858   0.566  -5.938  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -9.007  -0.595  -4.200  1.00  0.00           C  
ATOM    149  CE1 PHE A  13      -9.065   1.020  -6.437  1.00  0.00           C  
ATOM    150  CE2 PHE A  13     -10.216  -0.145  -4.695  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.245   0.665  -5.813  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.729  -3.063  -4.104  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.773  -1.886  -5.930  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.610  -0.869  -3.211  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.758   0.020  -4.469  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -6.935   0.845  -6.426  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -8.985  -1.228  -3.325  1.00  0.00           H  
ATOM    158  HE1 PHE A  13      -9.084   1.653  -7.311  1.00  0.00           H  
ATOM    159  HE2 PHE A  13     -11.137  -0.424  -4.206  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.189   1.018  -6.202  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.639  -2.265  -4.662  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.395  -2.710  -4.045  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.260  -1.734  -4.344  1.00  0.00           C  
ATOM    164  O   ARG A  14      -1.123  -1.250  -5.468  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -2.024  -4.108  -4.543  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -1.096  -4.863  -3.606  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.492  -6.083  -4.283  1.00  0.00           C  
ATOM    168  NE  ARG A  14      -1.517  -6.966  -4.834  1.00  0.00           N  
ATOM    169  CZ  ARG A  14      -1.290  -7.836  -5.812  1.00  0.00           C  
ATOM    170  NH1 ARG A  14      -0.080  -7.940  -6.343  1.00  0.00           N  
ATOM    171  NH2 ARG A  14      -2.274  -8.605  -6.260  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.600  -1.716  -5.472  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.549  -2.748  -2.977  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.928  -4.687  -4.662  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.536  -4.017  -5.502  1.00  0.00           H  
ATOM    176  HG2 ARG A  14      -0.296  -4.204  -3.299  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.655  -5.182  -2.740  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.152  -5.753  -5.084  1.00  0.00           H  
ATOM    179  HD3 ARG A  14       0.088  -6.631  -3.556  1.00  0.00           H  
ATOM    180  HE  ARG A  14      -2.419  -6.906  -4.456  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       0.664  -7.362  -6.007  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       0.089  -8.596  -7.078  1.00  0.00           H  
ATOM    183 HH21 ARG A  14      -3.188  -8.529  -5.862  1.00  0.00           H  
ATOM    184 HH22 ARG A  14      -2.102  -9.259  -6.996  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.450  -1.449  -3.330  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.672  -0.530  -3.483  1.00  0.00           C  
ATOM    187  C   CYS A  15       1.929  -1.275  -3.925  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.512  -2.039  -3.157  1.00  0.00           O  
ATOM    189  CB  CYS A  15       0.939   0.206  -2.168  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.330   1.380  -2.242  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.610  -1.866  -2.457  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.410   0.191  -4.242  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.055   0.762  -1.891  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.159  -0.518  -1.398  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.338  -1.046  -5.168  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.526  -1.694  -5.713  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.793  -0.975  -5.260  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.727  -0.787  -6.040  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.461  -1.724  -7.241  1.00  0.00           C  
ATOM    200  CG  ASP A  16       2.789  -2.977  -7.767  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       2.764  -3.989  -7.036  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       2.287  -2.945  -8.910  1.00  0.00           O  
ATOM    203  H   ASP A  16       1.830  -0.426  -5.732  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.550  -2.707  -5.343  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.903  -0.866  -7.588  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       4.464  -1.681  -7.638  1.00  0.00           H  
ATOM    207  N   THR A  17       4.819  -0.574  -3.993  1.00  0.00           N  
ATOM    208  CA  THR A  17       5.969   0.126  -3.436  1.00  0.00           C  
ATOM    209  C   THR A  17       6.397  -0.490  -2.108  1.00  0.00           C  
ATOM    210  O   THR A  17       7.569  -0.812  -1.911  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.668   1.621  -3.222  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.140   2.191  -4.425  1.00  0.00           O  
ATOM    213  CG2 THR A  17       6.924   2.372  -2.807  1.00  0.00           C  
ATOM    214  H   THR A  17       4.044  -0.753  -3.420  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.784   0.041  -4.140  1.00  0.00           H  
ATOM    216  HB  THR A  17       4.934   1.716  -2.435  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.182   2.224  -4.370  1.00  0.00           H  
ATOM    218 HG21 THR A  17       6.658   3.366  -2.481  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.598   2.439  -3.649  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.408   1.845  -1.999  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.440  -0.650  -1.200  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.718  -1.227   0.110  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.924  -2.514   0.316  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.853  -3.040   1.427  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.380  -0.224   1.214  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.625   0.264   1.264  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.524  -0.373  -1.416  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.771  -1.457   0.155  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.626  -0.658   2.172  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.966   0.671   1.069  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.330  -3.015  -0.761  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.542  -4.241  -0.699  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.336  -4.066   0.218  1.00  0.00           C  
ATOM    234  O   ASP A  19       2.136  -4.841   1.153  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.407  -5.404  -0.210  1.00  0.00           C  
ATOM    236  CG  ASP A  19       3.781  -6.753  -0.501  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       2.808  -7.118   0.192  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       4.263  -7.444  -1.422  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.424  -2.550  -1.619  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.192  -4.460  -1.697  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.368  -5.361  -0.700  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       4.547  -5.314   0.858  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.534  -3.042  -0.056  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.347  -2.764   0.743  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.920  -2.919  -0.092  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.855  -3.215  -1.285  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.418  -1.351   1.325  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.041  -1.292   2.709  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.687   0.000   3.426  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.048  -0.066   4.902  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       1.289   1.288   5.474  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.747  -2.459  -0.815  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.318  -3.477   1.554  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.004  -0.731   0.662  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.584  -0.949   1.387  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.679  -2.126   3.292  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.116  -1.358   2.613  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.229   0.815   2.970  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.375   0.174   3.331  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       0.236  -0.534   5.437  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       1.943  -0.659   5.014  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       0.396   1.696   5.817  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       1.689   1.917   4.748  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       1.957   1.226   6.269  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.070  -2.715   0.542  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.352  -2.834  -0.143  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.425  -2.015   0.567  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.419  -1.891   1.792  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.780  -4.301  -0.218  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.607  -4.947   1.032  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.056  -2.481   1.494  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.229  -2.452  -1.146  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.821  -4.356  -0.496  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.181  -4.810  -0.959  1.00  0.00           H  
ATOM    275  HG  SER A  21      -3.194  -5.803   0.895  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.346  -1.456  -0.212  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.426  -0.648   0.341  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.775  -1.079  -0.228  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.844  -1.947  -1.098  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.186   0.834   0.045  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.898   1.357   0.614  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.679   0.890   0.148  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.906   2.317   1.613  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.493   1.370   0.670  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.722   2.800   2.139  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.514   2.327   1.666  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.298  -1.591  -1.182  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.437  -0.795   1.410  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.159   0.980  -1.024  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.995   1.413   0.464  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.660   0.143  -0.632  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.851   2.688   1.984  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.549   0.998   0.298  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.743   3.548   2.918  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.589   2.702   2.076  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.844  -0.467   0.270  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.191  -0.788  -0.186  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.720   0.295  -1.122  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.443   0.006  -2.075  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.132  -0.950   1.008  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.564  -1.819   2.118  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.638  -2.223   3.115  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -12.702  -3.002   2.487  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -13.501  -3.827   3.155  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -13.357  -3.980   4.464  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -14.447  -4.501   2.513  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.725   0.217   0.962  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.144  -1.722  -0.726  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.346   0.026   1.419  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.054  -1.398   0.667  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.139  -2.711   1.683  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.794  -1.267   2.636  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -11.183  -2.817   3.894  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -12.065  -1.330   3.546  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -12.826  -2.904   1.520  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -12.646  -3.473   4.950  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -13.961  -4.601   4.964  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -14.558  -4.388   1.526  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -15.047  -5.122   3.015  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.356   1.542  -0.841  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.796   2.668  -1.657  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.663   3.172  -2.545  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.555   3.425  -2.071  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.305   3.802  -0.766  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.236   3.336   0.341  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -12.686   4.469   1.242  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -12.094   5.549   1.243  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -13.739   4.229   2.014  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.779   1.709  -0.068  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.604   2.326  -2.285  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.458   4.295  -0.311  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.838   4.514  -1.379  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -13.109   2.884  -0.107  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.721   2.601   0.942  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -14.160   3.345   1.961  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -14.051   4.943   2.607  1.00  0.00           H  
ATOM    337  N   ARG A  25      -9.949   3.316  -3.835  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -8.953   3.788  -4.790  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.320   5.093  -4.315  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.145   5.354  -4.571  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.590   3.990  -6.166  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.579   4.209  -7.279  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.265   4.518  -8.601  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -8.306   4.667  -9.693  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.753   3.640 -10.330  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -8.063   2.398  -9.986  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -6.889   3.856 -11.314  1.00  0.00           N  
ATOM    348  H   ARG A  25     -10.850   3.098  -4.153  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.183   3.035  -4.866  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.177   3.116  -6.410  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.241   4.850  -6.125  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -7.941   5.040  -7.015  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -7.983   3.317  -7.392  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.942   3.711  -8.837  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -9.822   5.437  -8.496  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -8.063   5.576  -9.963  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -8.714   2.232  -9.246  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.646   1.627 -10.468  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -6.654   4.792 -11.576  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -6.474   3.083 -11.792  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.108   5.908  -3.621  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.626   7.188  -3.114  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.677   6.983  -1.938  1.00  0.00           C  
ATOM    364  O   SER A  26      -6.878   7.860  -1.611  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.803   8.067  -2.686  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.389   9.405  -2.472  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.036   5.644  -3.449  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.091   7.681  -3.912  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.557   8.055  -3.459  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.223   7.681  -1.768  1.00  0.00           H  
ATOM    371  HG  SER A  26     -10.111   9.905  -2.083  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.770   5.818  -1.305  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -6.919   5.496  -0.167  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.543   5.024  -0.626  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.539   5.257   0.047  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.579   4.436   0.703  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.427   5.159  -1.613  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.801   6.391   0.426  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.395   4.659   1.743  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -8.644   4.432   0.518  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.168   3.467   0.463  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.505   4.359  -1.776  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.251   3.853  -2.325  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.586   4.898  -3.215  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.397   5.179  -3.076  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.502   2.572  -3.122  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.491   2.261  -4.228  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.341   1.430  -3.681  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.170   1.541  -5.384  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.338   4.203  -2.267  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.593   3.630  -1.498  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.497   1.745  -2.429  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.478   2.652  -3.578  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.083   3.189  -4.604  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.724   0.702  -2.982  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.637   2.076  -3.179  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.845   0.922  -4.496  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -3.999   0.478  -5.296  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -3.762   1.896  -6.318  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.232   1.739  -5.357  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.363   5.471  -4.128  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.850   6.487  -5.040  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.158   7.609  -4.271  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.268   8.278  -4.796  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -4.986   7.060  -5.890  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.236   6.248  -7.145  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.406   5.429  -7.544  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.383   6.470  -7.775  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.305   5.205  -4.190  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.129   6.014  -5.690  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -5.894   7.072  -5.305  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.736   8.070  -6.180  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -6.996   7.137  -7.400  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.571   5.958  -8.589  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.574   7.808  -3.025  1.00  0.00           N  
ATOM    416  CA  SER A  30      -2.998   8.851  -2.184  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.818   8.311  -1.382  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.813   8.998  -1.195  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.058   9.416  -1.236  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.548  10.511  -0.495  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.288   7.242  -2.663  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.647   9.642  -2.830  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.908   9.750  -1.810  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.369   8.644  -0.548  1.00  0.00           H  
ATOM    425  HG  SER A  30      -3.982  11.319  -0.778  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.947   7.076  -0.909  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.892   6.442  -0.127  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.401   6.350  -0.932  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.492   6.551  -0.398  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.328   5.047   0.321  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.197   4.191   0.802  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.282   4.232   2.094  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.551   3.266   0.155  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.276   3.371   2.221  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.459   2.771   1.058  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.772   6.579  -1.091  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.715   7.051   0.746  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.038   5.141   1.129  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.799   4.540  -0.509  1.00  0.00           H  
ATOM    440  HD1 HIS A  31      -0.055   4.808   2.811  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.452   2.971  -0.881  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.843   3.188   3.121  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.270   6.044  -2.219  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.427   5.923  -3.097  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.196   7.239  -3.168  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.382   7.260  -3.495  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.988   5.500  -4.500  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.228   4.184  -4.529  1.00  0.00           C  
ATOM    449  CD  ARG A  32       0.418   3.461  -5.853  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.822   3.152  -6.112  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       2.248   2.532  -7.206  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       1.384   2.156  -8.139  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       3.542   2.286  -7.370  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.626   5.895  -2.586  1.00  0.00           H  
ATOM    455  HA  ARG A  32       2.076   5.163  -2.688  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.350   6.268  -4.911  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.864   5.399  -5.123  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.589   3.552  -3.731  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.823   4.384  -4.385  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.145   2.539  -5.828  1.00  0.00           H  
ATOM    461  HD3 ARG A  32       0.044   4.089  -6.648  1.00  0.00           H  
ATOM    462  HE  ARG A  32       2.477   3.421  -5.436  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.408   2.341  -8.019  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       1.708   1.691  -8.963  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       4.196   2.568  -6.669  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       3.862   1.820  -8.194  1.00  0.00           H  
ATOM    467  N   MET A  33       1.510   8.336  -2.860  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.129   9.656  -2.888  1.00  0.00           C  
ATOM    469  C   MET A  33       3.189   9.784  -1.799  1.00  0.00           C  
ATOM    470  O   MET A  33       4.282  10.296  -2.041  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.067  10.744  -2.713  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.045  10.680  -3.747  1.00  0.00           C  
ATOM    473  SD  MET A  33      -1.252  12.005  -3.551  1.00  0.00           S  
ATOM    474  CE  MET A  33      -1.920  12.103  -5.210  1.00  0.00           C  
ATOM    475  H   MET A  33       0.567   8.256  -2.606  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.602   9.780  -3.851  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.624  10.643  -1.733  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.543  11.710  -2.786  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.392  10.755  -4.731  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.552   9.732  -3.652  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.999  12.065  -5.166  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -1.611  13.031  -5.668  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -1.553  11.273  -5.795  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.858   9.316  -0.600  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.783   9.377   0.525  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.148   8.812   0.146  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.173   9.210   0.702  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.241   8.605   1.742  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.619   7.126   1.645  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.731   8.767   1.842  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.780   6.229   2.528  1.00  0.00           C  
ATOM    492  H   ILE A  34       1.972   8.919  -0.469  1.00  0.00           H  
ATOM    493  HA  ILE A  34       3.899  10.414   0.804  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.683   9.025   2.633  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.496   6.795   0.626  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.652   7.006   1.937  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.412   8.552   2.851  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.460   9.780   1.588  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.250   8.083   1.159  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.007   5.195   2.311  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.001   6.434   3.565  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       1.733   6.414   2.340  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.155   7.884  -0.805  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.395   7.265  -1.261  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.112   8.162  -2.265  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.338   8.277  -2.247  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.108   5.902  -1.891  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.468   4.929  -0.949  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.941   4.693   0.325  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.385   4.132  -1.100  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.177   3.791   0.915  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.225   3.435   0.072  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.306   7.608  -1.210  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.032   7.128  -0.401  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.444   6.034  -2.732  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       7.036   5.470  -2.236  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.721   5.121   0.734  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.761   4.058  -1.980  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.308   3.410   1.917  1.00  0.00           H  
ATOM    520  N   THR A  36       6.340   8.797  -3.141  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.901   9.682  -4.154  1.00  0.00           C  
ATOM    522  C   THR A  36       7.741  10.784  -3.518  1.00  0.00           C  
ATOM    523  O   THR A  36       7.243  11.572  -2.714  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.796  10.326  -5.013  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.097  11.315  -4.249  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.815   9.275  -5.510  1.00  0.00           C  
ATOM    527  H   THR A  36       5.370   8.666  -3.105  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.532   9.091  -4.802  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.256  10.801  -5.868  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.338  10.911  -3.820  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.233   8.906  -4.679  1.00  0.00           H  
ATOM    532 HG22 THR A  36       5.360   8.457  -5.958  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.158   9.715  -6.244  1.00  0.00           H  
ATOM    534  N   GLY A  37       9.019  10.833  -3.882  1.00  0.00           N  
ATOM    535  CA  GLY A  37       9.907  11.843  -3.337  1.00  0.00           C  
ATOM    536  C   GLY A  37      10.386  12.823  -4.390  1.00  0.00           C  
ATOM    537  O   GLY A  37       9.654  13.147  -5.324  1.00  0.00           O  
ATOM    538  H   GLY A  37       9.361  10.179  -4.527  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       9.385  12.387  -2.565  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.765  11.354  -2.901  1.00  0.00           H  
ATOM    541  N   GLU A  38      11.619  13.297  -4.238  1.00  0.00           N  
ATOM    542  CA  GLU A  38      12.193  14.248  -5.182  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.192  13.678  -6.597  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.663  12.593  -6.842  1.00  0.00           O  
ATOM    545  CB  GLU A  38      13.620  14.613  -4.769  1.00  0.00           C  
ATOM    546  CG  GLU A  38      14.641  13.534  -5.088  1.00  0.00           C  
ATOM    547  CD  GLU A  38      14.765  12.504  -3.982  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      15.538  12.743  -3.031  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      14.089  11.457  -4.068  1.00  0.00           O  
ATOM    550  H   GLU A  38      12.154  13.001  -3.472  1.00  0.00           H  
ATOM    551  HA  GLU A  38      11.584  15.140  -5.166  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      13.911  15.518  -5.282  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      13.638  14.793  -3.704  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      14.342  13.031  -5.995  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      15.604  13.999  -5.236  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.787  14.417  -7.527  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.856  13.986  -8.919  1.00  0.00           C  
ATOM    558  C   LYS A  39      11.648  13.129  -9.284  1.00  0.00           C  
ATOM    559  O   LYS A  39      11.778  12.001  -9.760  1.00  0.00           O  
ATOM    560  CB  LYS A  39      14.146  13.201  -9.167  1.00  0.00           C  
ATOM    561  CG  LYS A  39      14.147  11.818  -8.538  1.00  0.00           C  
ATOM    562  CD  LYS A  39      15.555  11.367  -8.187  1.00  0.00           C  
ATOM    563  CE  LYS A  39      16.232  10.684  -9.365  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      17.527  10.060  -8.976  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.191  15.273  -7.271  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.857  14.869  -9.540  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      14.286  13.089 -10.233  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      14.977  13.759  -8.761  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      13.553  11.842  -7.637  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      13.717  11.115  -9.237  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      16.139  12.229  -7.901  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      15.505  10.673  -7.360  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      15.574   9.919  -9.747  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      16.413  11.420 -10.135  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      18.308  10.726  -9.141  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      17.692   9.201  -9.538  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      17.511   9.804  -7.968  1.00  0.00           H  
ATOM    578  N   PRO A  40      10.444  13.676  -9.059  1.00  0.00           N  
ATOM    579  CA  PRO A  40       9.190  12.979  -9.360  1.00  0.00           C  
ATOM    580  C   PRO A  40       8.953  12.834 -10.859  1.00  0.00           C  
ATOM    581  O   PRO A  40       9.841  13.104 -11.667  1.00  0.00           O  
ATOM    582  CB  PRO A  40       8.124  13.882  -8.735  1.00  0.00           C  
ATOM    583  CG  PRO A  40       8.743  15.237  -8.709  1.00  0.00           C  
ATOM    584  CD  PRO A  40      10.215  15.016  -8.495  1.00  0.00           C  
ATOM    585  HA  PRO A  40       9.156  12.005  -8.895  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       7.232  13.866  -9.345  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       7.892  13.536  -7.739  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       8.572  15.737  -9.651  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       8.328  15.814  -7.896  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      10.789  15.762  -9.024  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      10.449  15.035  -7.440  1.00  0.00           H  
ATOM    592  N   SER A  41       7.749  12.405 -11.224  1.00  0.00           N  
ATOM    593  CA  SER A  41       7.396  12.220 -12.627  1.00  0.00           C  
ATOM    594  C   SER A  41       6.284  13.181 -13.038  1.00  0.00           C  
ATOM    595  O   SER A  41       5.349  12.801 -13.741  1.00  0.00           O  
ATOM    596  CB  SER A  41       6.957  10.776 -12.878  1.00  0.00           C  
ATOM    597  OG  SER A  41       7.963   9.861 -12.481  1.00  0.00           O  
ATOM    598  H   SER A  41       7.083  12.205 -10.533  1.00  0.00           H  
ATOM    599  HA  SER A  41       8.274  12.430 -13.220  1.00  0.00           H  
ATOM    600  HB2 SER A  41       6.059  10.572 -12.316  1.00  0.00           H  
ATOM    601  HB3 SER A  41       6.760  10.642 -13.932  1.00  0.00           H  
ATOM    602  HG  SER A  41       8.473   9.592 -13.249  1.00  0.00           H  
ATOM    603  N   GLY A  42       6.394  14.429 -12.593  1.00  0.00           N  
ATOM    604  CA  GLY A  42       5.392  15.425 -12.924  1.00  0.00           C  
ATOM    605  C   GLY A  42       4.796  16.080 -11.693  1.00  0.00           C  
ATOM    606  O   GLY A  42       5.119  15.727 -10.559  1.00  0.00           O  
ATOM    607  H   GLY A  42       7.161  14.675 -12.036  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       5.847  16.187 -13.540  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       4.599  14.950 -13.484  1.00  0.00           H  
ATOM    610  N   PRO A  43       3.906  17.059 -11.911  1.00  0.00           N  
ATOM    611  CA  PRO A  43       3.246  17.786 -10.822  1.00  0.00           C  
ATOM    612  C   PRO A  43       2.250  16.915 -10.064  1.00  0.00           C  
ATOM    613  O   PRO A  43       2.246  16.888  -8.833  1.00  0.00           O  
ATOM    614  CB  PRO A  43       2.521  18.924 -11.544  1.00  0.00           C  
ATOM    615  CG  PRO A  43       2.297  18.415 -12.926  1.00  0.00           C  
ATOM    616  CD  PRO A  43       3.474  17.532 -13.237  1.00  0.00           C  
ATOM    617  HA  PRO A  43       3.964  18.197 -10.128  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       1.586  19.133 -11.043  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       3.141  19.808 -11.545  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       1.381  17.845 -12.964  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       2.256  19.241 -13.620  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       3.171  16.704 -13.862  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       4.257  18.101 -13.717  1.00  0.00           H  
ATOM    624  N   SER A  44       1.408  16.204 -10.807  1.00  0.00           N  
ATOM    625  CA  SER A  44       0.404  15.335 -10.204  1.00  0.00           C  
ATOM    626  C   SER A  44      -0.258  16.016  -9.010  1.00  0.00           C  
ATOM    627  O   SER A  44      -0.476  15.395  -7.969  1.00  0.00           O  
ATOM    628  CB  SER A  44       1.041  14.015  -9.763  1.00  0.00           C  
ATOM    629  OG  SER A  44       2.065  14.236  -8.809  1.00  0.00           O  
ATOM    630  H   SER A  44       1.461  16.268 -11.783  1.00  0.00           H  
ATOM    631  HA  SER A  44      -0.349  15.130 -10.950  1.00  0.00           H  
ATOM    632  HB2 SER A  44       0.285  13.383  -9.323  1.00  0.00           H  
ATOM    633  HB3 SER A  44       1.467  13.520 -10.624  1.00  0.00           H  
ATOM    634  HG  SER A  44       1.735  14.029  -7.932  1.00  0.00           H  
ATOM    635  N   SER A  45      -0.576  17.297  -9.169  1.00  0.00           N  
ATOM    636  CA  SER A  45      -1.210  18.065  -8.104  1.00  0.00           C  
ATOM    637  C   SER A  45      -2.713  18.178  -8.337  1.00  0.00           C  
ATOM    638  O   SER A  45      -3.201  17.946  -9.443  1.00  0.00           O  
ATOM    639  CB  SER A  45      -0.590  19.460  -8.014  1.00  0.00           C  
ATOM    640  OG  SER A  45      -0.712  20.153  -9.244  1.00  0.00           O  
ATOM    641  H   SER A  45      -0.376  17.736 -10.022  1.00  0.00           H  
ATOM    642  HA  SER A  45      -1.040  17.544  -7.173  1.00  0.00           H  
ATOM    643  HB2 SER A  45      -1.092  20.026  -7.244  1.00  0.00           H  
ATOM    644  HB3 SER A  45       0.458  19.370  -7.768  1.00  0.00           H  
ATOM    645  HG  SER A  45      -1.640  20.222  -9.482  1.00  0.00           H  
ATOM    646  N   GLY A  46      -3.444  18.537  -7.286  1.00  0.00           N  
ATOM    647  CA  GLY A  46      -4.884  18.675  -7.396  1.00  0.00           C  
ATOM    648  C   GLY A  46      -5.291  19.925  -8.151  1.00  0.00           C  
ATOM    649  O   GLY A  46      -5.232  21.014  -7.584  1.00  0.00           O  
ATOM    650  H   GLY A  46      -3.001  18.709  -6.429  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      -5.280  17.812  -7.909  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      -5.307  18.716  -6.402  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       2.974   1.935  -0.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      10.715 -24.360  -3.657  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.505 -25.111  -3.938  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.261 -24.247  -3.888  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.267 -24.615  -3.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.660 -23.398  -3.477  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.587 -25.550  -4.921  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.410 -25.902  -3.208  1.00  0.00           H  
ATOM      8  N   SER A   2       8.316 -23.095  -4.548  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.186 -22.173  -4.571  1.00  0.00           C  
ATOM     10  C   SER A   2       6.255 -22.484  -5.740  1.00  0.00           C  
ATOM     11  O   SER A   2       6.460 -22.005  -6.855  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.681 -20.729  -4.670  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.607 -19.812  -4.548  1.00  0.00           O  
ATOM     14  H   SER A   2       9.137 -22.858  -5.028  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.639 -22.295  -3.648  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.391 -20.540  -3.879  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.159 -20.580  -5.627  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.251 -19.853  -3.658  1.00  0.00           H  
ATOM     19  N   SER A   3       5.232 -23.290  -5.475  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.271 -23.670  -6.504  1.00  0.00           C  
ATOM     21  C   SER A   3       2.886 -23.118  -6.183  1.00  0.00           C  
ATOM     22  O   SER A   3       1.878 -23.805  -6.348  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.208 -25.193  -6.636  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.440 -25.575  -7.764  1.00  0.00           O  
ATOM     25  H   SER A   3       5.123 -23.640  -4.566  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.606 -23.249  -7.441  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.208 -25.584  -6.747  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.755 -25.610  -5.748  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.782 -25.139  -8.547  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.844 -21.871  -5.724  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.578 -21.247  -5.387  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.222 -20.112  -6.327  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.083 -19.317  -6.704  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.679 -21.371  -5.613  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.798 -21.993  -5.429  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.637 -20.859  -4.380  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.049 -20.037  -6.708  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.515 -18.994  -7.615  1.00  0.00           C  
ATOM     39  C   SER A   5       0.065 -17.638  -7.227  1.00  0.00           C  
ATOM     40  O   SER A   5       0.539 -16.886  -8.079  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.044 -18.929  -7.607  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.599 -19.884  -8.494  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.688 -20.701  -6.373  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.179 -19.246  -8.610  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.405 -19.128  -6.610  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.360 -17.942  -7.915  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.243 -20.753  -8.294  1.00  0.00           H  
ATOM     48  N   SER A   6       0.024 -17.331  -5.934  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.542 -16.064  -5.432  1.00  0.00           C  
ATOM     50  C   SER A   6       0.019 -14.896  -6.263  1.00  0.00           C  
ATOM     51  O   SER A   6       0.755 -13.959  -6.570  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.072 -16.071  -5.449  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.597 -15.249  -4.421  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.366 -17.972  -5.303  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.203 -15.947  -4.414  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.426 -17.080  -5.303  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.421 -15.702  -6.403  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.433 -14.872  -4.708  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.259 -14.960  -6.624  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.860 -13.903  -7.416  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.024 -13.239  -6.708  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.070 -12.015  -6.584  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.798 -15.732  -6.351  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.109 -13.157  -7.630  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.212 -14.323  -8.347  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.972 -14.048  -6.243  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.143 -13.532  -5.547  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.776 -12.355  -4.650  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.687 -12.315  -4.078  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.815 -14.624  -4.693  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.070 -14.150  -4.191  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.920 -15.030  -3.532  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.879 -15.015  -6.373  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.853 -13.198  -6.290  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.989 -15.490  -5.315  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.655 -14.896  -4.038  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.886 -14.934  -3.825  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.124 -16.056  -3.262  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.116 -14.389  -2.685  1.00  0.00           H  
ATOM     80  N   ALA A   9      -5.691 -11.400  -4.530  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -5.464 -10.223  -3.700  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.739  -9.809  -2.974  1.00  0.00           C  
ATOM     83  O   ALA A   9      -7.678  -9.303  -3.588  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.940  -9.073  -4.547  1.00  0.00           C  
ATOM     85  H   ALA A   9      -6.541 -11.489  -5.011  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.709 -10.472  -2.968  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -5.576  -8.210  -4.415  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -3.933  -8.830  -4.239  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -4.938  -9.364  -5.587  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.766 -10.029  -1.663  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.928  -9.680  -0.854  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.596  -8.413  -1.381  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.823  -8.309  -1.407  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.519  -9.484   0.607  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -7.628 -10.748   1.444  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -8.938 -11.481   1.226  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -9.937 -11.117   1.881  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -8.964 -12.418   0.402  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.987 -10.436  -1.230  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.632 -10.495  -0.915  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -6.496  -9.142   0.640  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -8.155  -8.730   1.048  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -6.816 -11.409   1.182  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -7.551 -10.481   2.488  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.780  -7.451  -1.799  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.290  -6.190  -2.326  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.740  -5.922  -3.723  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.643  -6.355  -4.078  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.920  -5.037  -1.391  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.395  -5.235   0.038  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.891  -5.493   0.098  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.654  -4.565  -0.835  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.006  -4.235  -0.306  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.811  -7.593  -1.753  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.365  -6.265  -2.383  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.846  -4.928  -1.379  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.361  -4.126  -1.770  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.878  -6.082   0.465  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.168  -4.347   0.610  1.00  0.00           H  
ATOM    120  HD2 LYS A  11     -10.084  -6.515  -0.192  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.235  -5.333   1.110  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.091  -3.652  -0.953  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.760  -5.049  -1.795  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.237  -3.241  -0.508  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.033  -4.384   0.723  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.723  -4.843  -0.752  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.517  -5.191  -4.535  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.127  -4.848  -5.906  1.00  0.00           C  
ATOM    129  C   PRO A  12      -6.975  -3.849  -5.948  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.173  -3.850  -6.882  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.397  -4.225  -6.491  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.140  -3.701  -5.311  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.837  -4.643  -4.179  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -7.861  -5.727  -6.475  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.129  -3.431  -7.175  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      -9.966  -4.980  -7.012  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.796  -2.706  -5.072  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.200  -3.694  -5.518  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.791  -4.106  -3.243  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.579  -5.426  -4.131  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.899  -2.998  -4.930  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.845  -1.994  -4.851  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.633  -2.535  -4.098  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.773  -3.211  -3.079  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.365  -0.731  -4.162  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.725  -0.305  -4.639  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.871  -0.803  -4.040  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.856   0.594  -5.685  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.122  -0.413  -4.478  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.106   0.988  -6.127  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.240   0.484  -5.521  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.568  -3.047  -4.215  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.547  -1.747  -5.859  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.428  -0.909  -3.099  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.678   0.081  -4.347  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.780  -1.504  -3.223  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -6.969   0.989  -6.160  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.008  -0.808  -4.002  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.194   1.689  -6.943  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.217   0.790  -5.865  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.443  -2.232  -4.608  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.207  -2.689  -3.986  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.056  -1.738  -4.302  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.899  -1.292  -5.439  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.862  -4.101  -4.463  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.716  -4.740  -3.696  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.389  -6.124  -4.234  1.00  0.00           C  
ATOM    168  NE  ARG A  14      -0.035  -6.091  -5.651  1.00  0.00           N  
ATOM    169  CZ  ARG A  14      -0.093  -7.153  -6.447  1.00  0.00           C  
ATOM    170  NH1 ARG A  14      -0.488  -8.324  -5.968  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       0.245  -7.043  -7.726  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.396  -1.689  -5.423  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.360  -2.707  -2.917  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.734  -4.729  -4.352  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.589  -4.058  -5.506  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.160  -4.114  -3.788  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -0.993  -4.823  -2.656  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.443  -6.526  -3.675  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.251  -6.760  -4.102  1.00  0.00           H  
ATOM    180  HE  ARG A  14       0.259  -5.235  -6.025  1.00  0.00           H  
ATOM    181 HH11 ARG A  14      -0.743  -8.409  -5.006  1.00  0.00           H  
ATOM    182 HH12 ARG A  14      -0.531  -9.122  -6.571  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       0.543  -6.161  -8.090  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       0.202  -7.842  -8.324  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.253  -1.432  -3.288  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.883  -0.534  -3.456  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.127  -1.306  -3.887  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.647  -2.134  -3.138  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.162   0.219  -2.154  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.560   1.383  -2.253  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.429  -1.819  -2.404  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.632   0.178  -4.227  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.284   0.784  -1.879  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.383  -0.495  -1.374  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.600  -1.028  -5.097  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.783  -1.694  -5.628  1.00  0.00           C  
ATOM    197  C   ASP A  16       5.057  -1.050  -5.089  1.00  0.00           C  
ATOM    198  O   ASP A  16       6.025  -0.852  -5.824  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.780  -1.646  -7.156  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.567  -2.785  -7.773  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       5.494  -3.295  -7.109  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       4.255  -3.168  -8.920  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.141  -0.358  -5.647  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.754  -2.725  -5.309  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.761  -1.705  -7.510  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       4.216  -0.713  -7.481  1.00  0.00           H  
ATOM    207  N   THR A  17       5.049  -0.724  -3.800  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.202  -0.100  -3.163  1.00  0.00           C  
ATOM    209  C   THR A  17       6.511  -0.756  -1.822  1.00  0.00           C  
ATOM    210  O   THR A  17       7.634  -1.200  -1.581  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.975   1.408  -2.944  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.519   2.016  -4.157  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.256   2.086  -2.481  1.00  0.00           C  
ATOM    214  H   THR A  17       4.248  -0.906  -3.267  1.00  0.00           H  
ATOM    215  HA  THR A  17       7.052  -0.223  -3.818  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.222   1.536  -2.180  1.00  0.00           H  
ATOM    217  HG1 THR A  17       5.246   2.919  -3.979  1.00  0.00           H  
ATOM    218 HG21 THR A  17       8.088   1.720  -3.064  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.424   1.865  -1.437  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.166   3.154  -2.612  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.508  -0.815  -0.952  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.672  -1.417   0.365  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.827  -2.681   0.494  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.672  -3.227   1.586  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.286  -0.418   1.457  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.578   0.203   1.327  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.636  -0.444  -1.203  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.712  -1.681   0.482  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.389  -0.894   2.422  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.950   0.432   1.408  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.284  -3.140  -0.628  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.456  -4.340  -0.641  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.220  -4.158   0.235  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.907  -5.006   1.070  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.262  -5.548  -0.162  1.00  0.00           C  
ATOM    236  CG  ASP A  19       3.513  -6.853  -0.342  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       3.155  -7.178  -1.494  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       3.283  -7.550   0.669  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.445  -2.660  -1.468  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.137  -4.512  -1.658  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.184  -5.603  -0.724  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       4.491  -5.427   0.886  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.522  -3.044   0.040  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.321  -2.749   0.812  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.928  -2.876  -0.055  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.838  -3.137  -1.255  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.403  -1.339   1.402  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.017  -1.296   2.791  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.720   0.019   3.491  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.319   0.053   4.889  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       2.704   0.601   4.886  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.822  -2.405  -0.641  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.260  -3.465   1.618  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.000  -0.722   0.748  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.595  -0.928   1.460  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.610  -2.105   3.380  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.088  -1.414   2.705  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.140   0.828   2.913  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.351   0.144   3.565  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       0.697   0.673   5.518  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       1.340  -0.952   5.283  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       3.377  -0.130   4.582  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       2.963   0.921   5.841  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       2.767   1.409   4.234  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.091  -2.690   0.560  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.358  -2.786  -0.156  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.440  -1.967   0.542  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.451  -1.847   1.767  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.798  -4.248  -0.262  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.730  -4.893   0.998  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.098  -2.485   1.518  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.209  -2.391  -1.149  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.816  -4.290  -0.620  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.151  -4.766  -0.954  1.00  0.00           H  
ATOM    275  HG  SER A  21      -4.120  -4.329   1.669  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.348  -1.404  -0.248  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.434  -0.595   0.292  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.774  -1.012  -0.308  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.826  -1.818  -1.237  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.180   0.889   0.016  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.880   1.388   0.578  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.671   0.940   0.069  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.866   2.307   1.615  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.474   1.397   0.585  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.671   2.769   2.135  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.473   2.314   1.618  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.286  -1.536  -1.218  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.466  -0.753   1.359  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.163   1.051  -1.052  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.977   1.471   0.452  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.670   0.224  -0.740  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.802   2.664   2.019  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.539   1.040   0.179  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.675   3.486   2.942  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.539   2.673   2.023  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.855  -0.459   0.232  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.195  -0.775  -0.248  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.755   0.368  -1.090  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.464   0.140  -2.069  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.128  -1.058   0.931  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.586  -2.095   1.901  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.702  -2.740   2.708  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -11.356  -4.093   3.136  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -10.486  -4.357   4.104  1.00  0.00           C  
ATOM    305  NH1 ARG A  23      -9.876  -3.367   4.741  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -10.223  -5.615   4.437  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.749   0.177   0.970  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.128  -1.659  -0.863  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.292  -0.140   1.475  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.073  -1.414   0.549  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.071  -2.863   1.342  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.895  -1.615   2.578  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -11.893  -2.134   3.581  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -12.591  -2.782   2.097  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -11.795  -4.840   2.679  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -10.072  -2.419   4.493  1.00  0.00           H  
ATOM    317 HH12 ARG A  23      -9.222  -3.569   5.470  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -10.681  -6.364   3.959  1.00  0.00           H  
ATOM    319 HH22 ARG A  23      -9.568  -5.813   5.165  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.431   1.597  -0.700  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.902   2.775  -1.419  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.838   3.286  -2.385  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.686   3.491  -2.002  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.286   3.880  -0.433  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.092   3.382   0.756  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -12.241   4.430   1.840  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -12.166   5.630   1.574  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -12.454   3.982   3.072  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.862   1.714   0.088  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.776   2.490  -1.984  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.384   4.343  -0.061  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.873   4.622  -0.953  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -13.076   3.098   0.413  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.596   2.519   1.174  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -12.501   3.012   3.209  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -12.553   4.638   3.792  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.232   3.488  -3.638  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.311   3.974  -4.659  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.635   5.267  -4.211  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.476   5.520  -4.541  1.00  0.00           O  
ATOM    341  CB  ARG A  25     -10.052   4.203  -5.977  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -9.135   4.536  -7.142  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.912   4.671  -8.442  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.640   5.934  -8.517  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -11.849   6.117  -7.999  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -12.463   5.123  -7.372  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -12.447   7.297  -8.108  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.163   3.307  -3.882  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.554   3.219  -4.808  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.604   3.309  -6.227  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.746   5.020  -5.848  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.633   5.471  -6.937  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.404   3.749  -7.249  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.218   4.617  -9.268  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.616   3.855  -8.511  1.00  0.00           H  
ATOM    356  HE  ARG A  25     -10.205   6.682  -8.976  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -12.014   4.234  -7.288  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -13.373   5.264  -6.982  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -11.988   8.049  -8.580  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -13.358   7.433  -7.719  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.368   6.082  -3.459  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.841   7.350  -2.970  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.907   7.130  -1.784  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.183   8.036  -1.373  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.987   8.280  -2.565  1.00  0.00           C  
ATOM    366  OG  SER A  26     -10.983   8.330  -3.572  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.285   5.824  -3.230  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.283   7.809  -3.772  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.433   7.920  -1.651  1.00  0.00           H  
ATOM    370  HB3 SER A  26      -9.600   9.277  -2.409  1.00  0.00           H  
ATOM    371  HG  SER A  26     -11.844   8.452  -3.165  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.930   5.918  -1.238  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.085   5.576  -0.101  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.700   5.132  -0.560  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.698   5.400   0.105  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.740   4.488   0.736  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.528   5.237  -1.610  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.983   6.458   0.516  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.151   4.312   1.623  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -8.734   4.803   1.020  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.802   3.578   0.158  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.650   4.451  -1.699  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.387   3.968  -2.247  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.734   5.029  -3.127  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.545   5.315  -2.993  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.615   2.689  -3.055  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.553   2.360  -4.104  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.464   1.484  -3.505  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.186   1.678  -5.309  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.481   4.268  -2.184  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.729   3.749  -1.420  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.661   1.864  -2.361  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.565   2.784  -3.563  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.093   3.278  -4.442  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -1.565   1.572  -4.096  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -2.792   0.455  -3.500  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -2.263   1.802  -2.492  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -3.778   2.098  -6.216  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.255   1.832  -5.288  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.975   0.619  -5.275  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.521   5.611  -4.026  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -4.020   6.643  -4.927  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.280   7.729  -4.152  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.382   8.382  -4.683  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.173   7.261  -5.720  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.567   6.421  -6.919  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.799   5.575  -7.377  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.769   6.650  -7.433  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.461   5.341  -4.085  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.332   6.176  -5.615  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.034   7.358  -5.074  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.879   8.239  -6.069  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.328   7.340  -7.016  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -7.050   6.121  -8.209  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.664   7.916  -2.893  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.040   8.925  -2.046  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.829   8.350  -1.318  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.804   9.016  -1.172  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.050   9.466  -1.031  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.417  10.294  -0.072  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.387   7.364  -2.527  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.713   9.735  -2.681  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.802  10.043  -1.548  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.521   8.638  -0.520  1.00  0.00           H  
ATOM    425  HG  SER A  30      -3.141   9.763   0.678  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.956   7.108  -0.862  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.872   6.441  -0.149  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.370   6.332  -1.028  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.493   6.509  -0.556  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.313   5.049   0.305  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.178   4.172   0.736  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.331   4.176   2.018  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.546   3.259   0.048  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.321   3.304   2.098  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.471   2.734   0.916  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.798   6.628  -1.009  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.632   7.034   0.720  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -1.991   5.148   1.141  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.824   4.556  -0.509  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.016   4.735   2.757  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.420   2.992  -0.993  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.907   3.093   2.980  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.160   6.040  -2.307  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.264   5.906  -3.251  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.059   7.205  -3.345  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.230   7.200  -3.724  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.736   5.517  -4.633  1.00  0.00           C  
ATOM    448  CG  ARG A  32      -0.009   4.192  -4.650  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.266   3.715  -6.071  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -0.996   4.707  -6.857  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -1.512   4.459  -8.055  1.00  0.00           C  
ATOM    452  NH1 ARG A  32      -1.381   3.259  -8.602  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -2.163   5.413  -8.709  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.758   5.911  -2.624  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.915   5.124  -2.891  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.062   6.287  -4.979  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.569   5.445  -5.316  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.583   3.450  -4.135  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.955   4.315  -4.143  1.00  0.00           H  
ATOM    460  HD2 ARG A  32       0.682   3.519  -6.548  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.845   2.804  -6.031  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -1.105   5.601  -6.471  1.00  0.00           H  
ATOM    463 HH11 ARG A  32      -0.892   2.538  -8.112  1.00  0.00           H  
ATOM    464 HH12 ARG A  32      -1.772   3.074  -9.505  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -2.265   6.319  -8.299  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -2.551   5.226  -9.610  1.00  0.00           H  
ATOM    467  N   MET A  33       1.414   8.314  -3.000  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.062   9.620  -3.045  1.00  0.00           C  
ATOM    469  C   MET A  33       3.188   9.704  -2.019  1.00  0.00           C  
ATOM    470  O   MET A  33       4.278  10.190  -2.320  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.040  10.729  -2.791  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.136  10.705  -3.754  1.00  0.00           C  
ATOM    473  SD  MET A  33      -1.079  12.242  -3.738  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.578  11.728  -4.572  1.00  0.00           C  
ATOM    475  H   MET A  33       0.481   8.254  -2.707  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.480   9.747  -4.032  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.657  10.626  -1.787  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.533  11.685  -2.883  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.238  10.540  -4.754  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.792   9.893  -3.479  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -3.436  12.086  -4.022  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.594  12.138  -5.571  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.609  10.649  -4.624  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.915   9.229  -0.809  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.906   9.251   0.260  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.229   8.652  -0.204  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.296   9.014   0.295  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.414   8.480   1.499  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.740   6.991   1.364  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.918   8.684   1.691  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.914   6.106   2.270  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.028   8.854  -0.631  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.068  10.281   0.543  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.921   8.875   2.366  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.562   6.681   0.346  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.782   6.835   1.606  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.377   7.991   1.065  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.661   8.510   2.725  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.655   9.695   1.420  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       1.864   6.306   2.109  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.120   5.069   2.048  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.164   6.311   3.300  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.154   7.736  -1.164  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.347   7.089  -1.699  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.000   7.955  -2.772  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.195   8.246  -2.707  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.993   5.719  -2.279  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.409   4.776  -1.273  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.976   4.548  -0.037  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.300   4.001  -1.325  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.242   3.672   0.627  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.219   3.325  -0.132  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.275   7.490  -1.522  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.045   6.957  -0.886  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.271   5.847  -3.071  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.886   5.264  -2.682  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.795   4.964   0.303  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.607   3.927  -2.151  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.444   3.303   1.622  1.00  0.00           H  
ATOM    520  N   THR A  36       6.209   8.364  -3.759  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.711   9.194  -4.846  1.00  0.00           C  
ATOM    522  C   THR A  36       7.771  10.170  -4.349  1.00  0.00           C  
ATOM    523  O   THR A  36       7.521  10.965  -3.444  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.574   9.987  -5.518  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.049  10.959  -4.606  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.459   9.057  -5.971  1.00  0.00           C  
ATOM    527  H   THR A  36       5.266   8.098  -3.755  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.153   8.543  -5.586  1.00  0.00           H  
ATOM    529  HB  THR A  36       5.973  10.496  -6.384  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.289  10.591  -4.148  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.845   9.561  -6.702  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.853   8.780  -5.121  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.888   8.169  -6.412  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.956  10.105  -4.947  1.00  0.00           N  
ATOM    535  CA  GLY A  37      10.037  10.989  -4.551  1.00  0.00           C  
ATOM    536  C   GLY A  37      11.169  11.008  -5.558  1.00  0.00           C  
ATOM    537  O   GLY A  37      12.308  10.679  -5.226  1.00  0.00           O  
ATOM    538  H   GLY A  37       9.098   9.451  -5.663  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       9.647  11.991  -4.445  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.424  10.661  -3.597  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.857  11.392  -6.792  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.858  11.449  -7.850  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.891  12.832  -8.494  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.245  13.071  -9.514  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.569  10.387  -8.913  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.762   8.963  -8.419  1.00  0.00           C  
ATOM    547  CD  GLU A  38      11.843   7.958  -9.552  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      11.097   8.116 -10.541  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      12.653   7.013  -9.450  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.931  11.642  -6.994  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.821  11.248  -7.407  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.547  10.495  -9.246  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      12.230  10.547  -9.753  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      12.678   8.914  -7.850  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.930   8.700  -7.783  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.649  13.741  -7.890  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.769  15.101  -8.402  1.00  0.00           C  
ATOM    558  C   LYS A  39      14.225  15.442  -8.704  1.00  0.00           C  
ATOM    559  O   LYS A  39      15.153  14.881  -8.120  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.199  16.100  -7.393  1.00  0.00           C  
ATOM    561  CG  LYS A  39      10.693  16.270  -7.490  1.00  0.00           C  
ATOM    562  CD  LYS A  39       9.957  15.179  -6.731  1.00  0.00           C  
ATOM    563  CE  LYS A  39       9.775  15.544  -5.266  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      11.032  15.364  -4.488  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.141  13.490  -7.079  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.200  15.162  -9.317  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.438  15.762  -6.395  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      12.660  17.063  -7.558  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      10.420  17.229  -7.074  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      10.402  16.231  -8.531  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       8.985  15.033  -7.178  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      10.526  14.262  -6.796  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       9.467  16.577  -5.202  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       9.006  14.913  -4.844  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      11.566  14.552  -4.857  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      10.810  15.194  -3.486  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      11.622  16.216  -4.561  1.00  0.00           H  
ATOM    578  N   PRO A  40      14.431  16.384  -9.636  1.00  0.00           N  
ATOM    579  CA  PRO A  40      15.772  16.822 -10.035  1.00  0.00           C  
ATOM    580  C   PRO A  40      16.473  17.616  -8.937  1.00  0.00           C  
ATOM    581  O   PRO A  40      15.850  18.018  -7.955  1.00  0.00           O  
ATOM    582  CB  PRO A  40      15.507  17.712 -11.251  1.00  0.00           C  
ATOM    583  CG  PRO A  40      14.113  18.204 -11.065  1.00  0.00           C  
ATOM    584  CD  PRO A  40      13.372  17.094 -10.372  1.00  0.00           C  
ATOM    585  HA  PRO A  40      16.392  15.987 -10.326  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      16.216  18.528 -11.265  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      15.602  17.130 -12.156  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      14.116  19.093 -10.452  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      13.666  18.411 -12.026  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      12.636  17.499  -9.693  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      12.904  16.444 -11.096  1.00  0.00           H  
ATOM    592  N   SER A  41      17.772  17.837  -9.110  1.00  0.00           N  
ATOM    593  CA  SER A  41      18.559  18.579  -8.132  1.00  0.00           C  
ATOM    594  C   SER A  41      17.955  19.958  -7.885  1.00  0.00           C  
ATOM    595  O   SER A  41      17.492  20.621  -8.812  1.00  0.00           O  
ATOM    596  CB  SER A  41      20.005  18.721  -8.611  1.00  0.00           C  
ATOM    597  OG  SER A  41      20.097  19.630  -9.694  1.00  0.00           O  
ATOM    598  H   SER A  41      18.213  17.490  -9.915  1.00  0.00           H  
ATOM    599  HA  SER A  41      18.548  18.023  -7.207  1.00  0.00           H  
ATOM    600  HB2 SER A  41      20.616  19.084  -7.799  1.00  0.00           H  
ATOM    601  HB3 SER A  41      20.370  17.757  -8.933  1.00  0.00           H  
ATOM    602  HG  SER A  41      19.744  20.482  -9.428  1.00  0.00           H  
ATOM    603  N   GLY A  42      17.965  20.384  -6.625  1.00  0.00           N  
ATOM    604  CA  GLY A  42      17.417  21.682  -6.277  1.00  0.00           C  
ATOM    605  C   GLY A  42      18.304  22.447  -5.314  1.00  0.00           C  
ATOM    606  O   GLY A  42      18.848  21.889  -4.361  1.00  0.00           O  
ATOM    607  H   GLY A  42      18.348  19.813  -5.927  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      17.296  22.264  -7.178  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      16.448  21.540  -5.820  1.00  0.00           H  
ATOM    610  N   PRO A  43      18.461  23.756  -5.561  1.00  0.00           N  
ATOM    611  CA  PRO A  43      19.288  24.626  -4.720  1.00  0.00           C  
ATOM    612  C   PRO A  43      18.673  24.859  -3.345  1.00  0.00           C  
ATOM    613  O   PRO A  43      19.274  25.506  -2.487  1.00  0.00           O  
ATOM    614  CB  PRO A  43      19.342  25.936  -5.511  1.00  0.00           C  
ATOM    615  CG  PRO A  43      18.105  25.928  -6.341  1.00  0.00           C  
ATOM    616  CD  PRO A  43      17.842  24.487  -6.679  1.00  0.00           C  
ATOM    617  HA  PRO A  43      20.287  24.232  -4.604  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      19.355  26.772  -4.826  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      20.230  25.953  -6.125  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      17.282  26.338  -5.776  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      18.265  26.501  -7.242  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      16.780  24.298  -6.723  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      18.313  24.227  -7.616  1.00  0.00           H  
ATOM    624  N   SER A  44      17.472  24.328  -3.141  1.00  0.00           N  
ATOM    625  CA  SER A  44      16.774  24.481  -1.870  1.00  0.00           C  
ATOM    626  C   SER A  44      17.272  23.462  -0.850  1.00  0.00           C  
ATOM    627  O   SER A  44      17.822  22.422  -1.212  1.00  0.00           O  
ATOM    628  CB  SER A  44      15.265  24.323  -2.070  1.00  0.00           C  
ATOM    629  OG  SER A  44      14.964  23.109  -2.738  1.00  0.00           O  
ATOM    630  H   SER A  44      17.044  23.822  -3.864  1.00  0.00           H  
ATOM    631  HA  SER A  44      16.976  25.474  -1.498  1.00  0.00           H  
ATOM    632  HB2 SER A  44      14.775  24.322  -1.109  1.00  0.00           H  
ATOM    633  HB3 SER A  44      14.895  25.147  -2.663  1.00  0.00           H  
ATOM    634  HG  SER A  44      15.330  22.372  -2.243  1.00  0.00           H  
ATOM    635  N   SER A  45      17.076  23.769   0.428  1.00  0.00           N  
ATOM    636  CA  SER A  45      17.509  22.883   1.503  1.00  0.00           C  
ATOM    637  C   SER A  45      16.609  23.033   2.726  1.00  0.00           C  
ATOM    638  O   SER A  45      15.769  23.929   2.786  1.00  0.00           O  
ATOM    639  CB  SER A  45      18.960  23.180   1.884  1.00  0.00           C  
ATOM    640  OG  SER A  45      19.091  24.487   2.414  1.00  0.00           O  
ATOM    641  H   SER A  45      16.632  24.614   0.654  1.00  0.00           H  
ATOM    642  HA  SER A  45      17.440  21.868   1.142  1.00  0.00           H  
ATOM    643  HB2 SER A  45      19.287  22.469   2.626  1.00  0.00           H  
ATOM    644  HB3 SER A  45      19.584  23.097   1.005  1.00  0.00           H  
ATOM    645  HG  SER A  45      18.251  24.769   2.784  1.00  0.00           H  
ATOM    646  N   GLY A  46      16.793  22.147   3.700  1.00  0.00           N  
ATOM    647  CA  GLY A  46      15.992  22.196   4.909  1.00  0.00           C  
ATOM    648  C   GLY A  46      16.322  23.396   5.775  1.00  0.00           C  
ATOM    649  O   GLY A  46      15.790  24.477   5.528  1.00  0.00           O  
ATOM    650  H   GLY A  46      17.478  21.454   3.597  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      14.948  22.240   4.635  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      16.166  21.296   5.480  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.043   1.836  -0.032  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      15.188 -14.419  -8.254  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.160 -14.424  -7.230  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.030 -13.462  -7.539  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.736 -12.564  -6.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.262 -15.174  -8.875  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.756 -15.422  -7.145  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.606 -14.145  -6.287  1.00  0.00           H  
ATOM      8  N   SER A   2      12.395 -13.647  -8.692  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.294 -12.785  -9.105  1.00  0.00           C  
ATOM     10  C   SER A   2      10.128 -12.884  -8.126  1.00  0.00           C  
ATOM     11  O   SER A   2       9.530 -13.948  -7.962  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.826 -13.160 -10.513  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.166 -12.073 -11.137  1.00  0.00           O  
ATOM     14  H   SER A   2      12.675 -14.380  -9.279  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.655 -11.767  -9.115  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.680 -13.439 -11.111  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.142 -13.994 -10.451  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.816 -11.443 -11.456  1.00  0.00           H  
ATOM     19  N   SER A   3       9.811 -11.768  -7.478  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.720 -11.729  -6.512  1.00  0.00           C  
ATOM     21  C   SER A   3       7.576 -10.857  -7.020  1.00  0.00           C  
ATOM     22  O   SER A   3       7.788  -9.727  -7.457  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.221 -11.199  -5.166  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.228 -11.335  -4.164  1.00  0.00           O  
ATOM     25  H   SER A   3      10.326 -10.952  -7.652  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.358 -12.737  -6.380  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.096 -11.755  -4.867  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.475 -10.154  -5.266  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.120 -12.263  -3.943  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.360 -11.392  -6.958  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.199 -10.651  -7.415  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.058 -10.667  -8.924  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.626  -9.822  -9.617  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.251 -12.298  -6.600  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.313 -11.085  -6.977  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.287  -9.626  -7.085  1.00  0.00           H  
ATOM     37  N   SER A   5       4.300 -11.631  -9.436  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.091 -11.757 -10.874  1.00  0.00           C  
ATOM     39  C   SER A   5       2.613 -11.606 -11.223  1.00  0.00           C  
ATOM     40  O   SER A   5       2.249 -10.826 -12.103  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.609 -13.109 -11.370  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.025 -13.138 -11.385  1.00  0.00           O  
ATOM     43  H   SER A   5       3.874 -12.275  -8.833  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.646 -10.969 -11.360  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.252 -13.890 -10.716  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.245 -13.285 -12.372  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.343 -12.802 -12.226  1.00  0.00           H  
ATOM     48  N   SER A   6       1.768 -12.359 -10.527  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.330 -12.313 -10.765  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.323 -11.211  -9.937  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.205 -10.499 -10.415  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.307 -13.664 -10.431  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.658 -13.710 -10.858  1.00  0.00           O  
ATOM     54  H   SER A   6       2.120 -12.962  -9.839  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.174 -12.101 -11.812  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.241 -14.450 -10.927  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.274 -13.819  -9.363  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.856 -14.586 -11.197  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.117 -11.078  -8.689  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.435 -10.061  -7.813  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.756 -10.480  -7.199  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.821 -10.213  -7.758  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.822 -11.675  -8.361  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.271  -9.863  -7.020  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.586  -9.156  -8.381  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.690 -11.139  -6.047  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.890 -11.598  -5.359  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.119 -10.816  -4.071  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.268 -10.805  -3.181  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.808 -13.100  -5.026  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.591 -13.380  -4.326  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.874 -13.939  -6.293  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.812 -11.322  -5.652  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.732 -11.443  -6.018  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.646 -13.360  -4.395  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.949 -13.754  -4.935  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.394 -13.409  -7.102  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.907 -14.125  -6.549  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.370 -14.880  -6.129  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.272 -10.162  -3.978  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.613  -9.379  -2.796  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.121  -9.349  -2.574  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.887  -9.064  -3.494  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.068  -7.965  -2.926  1.00  0.00           C  
ATOM     85  H   ALA A   9      -4.909 -10.209  -4.720  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.142  -9.843  -1.941  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.884  -7.744  -3.966  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -4.791  -7.264  -2.532  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.146  -7.882  -2.370  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.540  -9.647  -1.348  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.958  -9.655  -1.007  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.640  -8.375  -1.483  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.864  -8.316  -1.599  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.141  -9.812   0.504  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -9.596  -9.886   0.937  1.00  0.00           C  
ATOM     96  CD  GLU A  10     -10.380 -10.934   0.171  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -9.765 -11.921  -0.285  1.00  0.00           O  
ATOM     98  OE2 GLU A  10     -11.609 -10.767   0.028  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.881  -9.867  -0.657  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.414 -10.498  -1.505  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -7.645 -10.718   0.822  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.683  -8.969   0.999  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -9.634 -10.128   1.988  1.00  0.00           H  
ATOM    104  HG3 GLU A  10     -10.056  -8.923   0.773  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.838  -7.352  -1.756  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.361  -6.072  -2.219  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.950  -5.808  -3.664  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.908  -6.266  -4.132  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -7.862  -4.938  -1.321  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.231  -5.114   0.142  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.646  -5.644   0.300  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.670  -4.684  -0.287  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.030  -4.914   0.272  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.870  -7.460  -1.643  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.438  -6.115  -2.166  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.786  -4.883  -1.395  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.286  -4.007  -1.668  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.544  -5.812   0.596  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.156  -4.157   0.640  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.725  -6.592  -0.209  1.00  0.00           H  
ATOM    121  HD3 LYS A  11      -9.855  -5.779   1.352  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.365  -3.673  -0.065  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.701  -4.823  -1.358  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.751  -4.532  -0.373  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.122  -4.443   1.195  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.198  -5.933   0.398  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.787  -5.051  -4.389  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.531  -4.707  -5.791  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.364  -3.738  -5.946  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.753  -3.651  -7.012  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.837  -4.047  -6.239  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.441  -3.513  -4.986  1.00  0.00           C  
ATOM    133  CD  PRO A  12     -10.048  -4.471  -3.896  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.348  -5.588  -6.388  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.620  -3.255  -6.942  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.476  -4.783  -6.702  1.00  0.00           H  
ATOM    137  HG2 PRO A  12     -10.048  -2.529  -4.779  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.516  -3.477  -5.083  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.892  -3.943  -2.967  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.802  -5.236  -3.776  1.00  0.00           H  
ATOM    141  N   PHE A  13      -7.058  -3.012  -4.877  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.963  -2.048  -4.895  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.751  -2.588  -4.142  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.891  -3.281  -3.134  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.412  -0.722  -4.277  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.714  -0.215  -4.827  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -7.737   0.600  -5.948  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -8.915  -0.552  -4.224  1.00  0.00           C  
ATOM    149  CE1 PHE A  13      -8.934   1.068  -6.457  1.00  0.00           C  
ATOM    150  CE2 PHE A  13     -10.115  -0.087  -4.729  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.124   0.725  -5.847  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.581  -3.126  -4.055  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.687  -1.880  -5.924  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.531  -0.852  -3.211  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.657   0.027  -4.462  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -6.806   0.869  -6.426  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -8.910  -1.187  -3.350  1.00  0.00           H  
ATOM    158  HE1 PHE A  13      -8.937   1.703  -7.331  1.00  0.00           H  
ATOM    159  HE2 PHE A  13     -11.044  -0.357  -4.250  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.060   1.089  -6.243  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.561  -2.266  -4.639  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.324  -2.719  -4.015  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.178  -1.757  -4.317  1.00  0.00           C  
ATOM    164  O   ARG A  14      -1.018  -1.301  -5.449  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.967  -4.124  -4.504  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.973  -4.846  -3.608  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.487  -6.139  -4.245  1.00  0.00           C  
ATOM    168  NE  ARG A  14      -1.588  -6.928  -4.792  1.00  0.00           N  
ATOM    169  CZ  ARG A  14      -2.038  -6.797  -6.035  1.00  0.00           C  
ATOM    170  NH1 ARG A  14      -1.485  -5.915  -6.855  1.00  0.00           N  
ATOM    171  NH2 ARG A  14      -3.044  -7.551  -6.460  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.514  -1.710  -5.445  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.482  -2.749  -2.947  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.869  -4.716  -4.554  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.539  -4.050  -5.493  1.00  0.00           H  
ATOM    176  HG2 ARG A  14      -0.124  -4.202  -3.435  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.451  -5.076  -2.668  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.200  -5.896  -5.042  1.00  0.00           H  
ATOM    179  HD3 ARG A  14       0.024  -6.724  -3.495  1.00  0.00           H  
ATOM    180  HE  ARG A  14      -2.012  -7.586  -4.203  1.00  0.00           H  
ATOM    181 HH11 ARG A  14      -0.726  -5.346  -6.538  1.00  0.00           H  
ATOM    182 HH12 ARG A  14      -1.825  -5.820  -7.791  1.00  0.00           H  
ATOM    183 HH21 ARG A  14      -3.464  -8.218  -5.845  1.00  0.00           H  
ATOM    184 HH22 ARG A  14      -3.382  -7.452  -7.395  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.384  -1.453  -3.296  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.746  -0.545  -3.450  1.00  0.00           C  
ATOM    187  C   CYS A  15       1.988  -1.297  -3.920  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.482  -2.191  -3.232  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.038   0.169  -2.129  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.462   1.303  -2.195  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.563  -1.848  -2.416  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.482   0.190  -4.195  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.171   0.747  -1.841  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.240  -0.569  -1.367  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.487  -0.928  -5.094  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.672  -1.566  -5.656  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.944  -0.919  -5.118  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.897  -0.684  -5.862  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.648  -1.481  -7.183  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.523  -2.533  -7.836  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       4.768  -3.578  -7.199  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       4.963  -2.310  -8.983  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.048  -0.209  -5.595  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.660  -2.605  -5.363  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.633  -1.618  -7.529  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       3.999  -0.506  -7.488  1.00  0.00           H  
ATOM    207  N   THR A  17       4.952  -0.631  -3.820  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.106  -0.009  -3.183  1.00  0.00           C  
ATOM    209  C   THR A  17       6.439  -0.692  -1.861  1.00  0.00           C  
ATOM    210  O   THR A  17       7.559  -1.161  -1.658  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.865   1.491  -2.926  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.473   2.139  -4.141  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.118   2.153  -2.373  1.00  0.00           C  
ATOM    214  H   THR A  17       4.163  -0.842  -3.280  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.950  -0.108  -3.851  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.071   1.593  -2.200  1.00  0.00           H  
ATOM    217  HG1 THR A  17       5.811   1.644  -4.892  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.206   1.933  -1.320  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.052   3.222  -2.514  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.985   1.774  -2.894  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.459  -0.746  -0.965  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.647  -1.372   0.338  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.786  -2.624   0.469  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.543  -3.111   1.573  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.305  -0.385   1.456  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.615   0.288   1.361  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.587  -0.354  -1.185  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.685  -1.654   0.424  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.406  -0.883   2.409  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.993   0.446   1.415  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.326  -3.141  -0.666  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.493  -4.338  -0.679  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.268  -4.156   0.212  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.976  -4.997   1.063  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.300  -5.552  -0.217  1.00  0.00           C  
ATOM    236  CG  ASP A  19       5.067  -6.203  -1.351  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       4.420  -6.688  -2.304  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       6.313  -6.228  -1.287  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.554  -2.708  -1.515  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.163  -4.501  -1.694  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.007  -5.240   0.538  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.627  -6.283   0.206  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.555  -3.053   0.011  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.361  -2.760   0.795  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.898  -2.910  -0.053  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.822  -3.196  -1.248  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.437  -1.343   1.368  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.036  -1.283   2.763  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.677   0.014   3.468  1.00  0.00           C  
ATOM    250  CE  LYS A  20       0.668  -0.157   4.979  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       0.908   1.132   5.685  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.838  -2.421  -0.682  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.317  -3.467   1.610  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.042  -0.735   0.712  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.561  -0.931   1.410  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.660  -2.112   3.343  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.112  -1.354   2.686  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.404   0.769   3.207  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.305   0.330   3.144  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -0.293  -0.548   5.278  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       1.443  -0.858   5.253  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       1.760   1.593   5.307  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       1.041   0.962   6.703  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       0.096   1.767   5.555  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.054  -2.713   0.571  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.329  -2.829  -0.127  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.408  -2.006   0.572  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.417  -1.887   1.798  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.761  -4.294  -0.205  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.589  -4.944   1.042  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.049  -2.488   1.525  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.195  -2.447  -1.128  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.803  -4.346  -0.483  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.164  -4.803  -0.949  1.00  0.00           H  
ATOM    275  HG  SER A  21      -2.791  -5.477   1.018  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.315  -1.439  -0.216  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.397  -0.626   0.325  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.743  -1.062  -0.247  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.804  -1.879  -1.166  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.156   0.853   0.018  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.864   1.378   0.577  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.648   0.912   0.103  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.866   2.337   1.577  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.459   1.393   0.616  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.679   2.822   2.094  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.474   2.350   1.612  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.254  -1.570  -1.186  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.412  -0.765   1.395  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.134   0.993  -1.052  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.962   1.437   0.437  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.635   0.165  -0.677  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.809   2.708   1.955  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.518   1.023   0.238  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.695   3.571   2.873  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.546   2.727   2.015  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.820  -0.512   0.304  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.165  -0.844  -0.149  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.697   0.221  -1.103  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.369  -0.092  -2.085  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.108  -0.989   1.048  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.570  -1.899   2.140  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.680  -2.379   3.062  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -11.891  -1.469   4.184  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -12.819  -1.655   5.117  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -13.616  -2.713   5.062  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -12.949  -0.782   6.108  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.707   0.133   1.034  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.115  -1.787  -0.673  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.280  -0.013   1.476  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.047  -1.394   0.703  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.101  -2.758   1.682  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.841  -1.355   2.721  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.595  -2.452   2.494  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -11.415  -3.353   3.445  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -11.313  -0.680   4.244  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -13.519  -3.373   4.318  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -14.312  -2.851   5.767  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -12.350   0.017   6.152  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -13.647  -0.922   6.809  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.391   1.480  -0.805  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.839   2.591  -1.636  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.697   3.125  -2.494  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.599   3.375  -1.996  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.405   3.713  -0.763  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.372   3.224   0.303  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.804   3.162  -0.192  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.408   2.090  -0.244  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.355   4.313  -0.558  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.852   1.666  -0.009  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.620   2.225  -2.286  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.587   4.218  -0.272  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.926   4.417  -1.395  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -12.073   2.235   0.617  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -12.327   3.898   1.147  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -13.812   5.127  -0.491  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.278   4.301  -0.883  1.00  0.00           H  
ATOM    337  N   ARG A  25      -9.963   3.298  -3.784  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -8.956   3.801  -4.711  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.355   5.108  -4.204  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.172   5.381  -4.410  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.569   4.013  -6.097  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.540   4.277  -7.184  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.203   4.557  -8.523  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -9.810   5.885  -8.566  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -11.049   6.140  -8.163  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -11.810   5.164  -7.690  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -11.530   7.375  -8.234  1.00  0.00           N  
ATOM    348  H   ARG A  25     -10.857   3.081  -4.121  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.172   3.062  -4.783  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.129   3.130  -6.369  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.241   4.857  -6.055  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -7.945   5.134  -6.903  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -7.903   3.410  -7.281  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -8.458   4.487  -9.301  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -9.970   3.816  -8.692  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -9.265   6.622  -8.913  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -11.451   4.233  -7.635  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -12.743   5.359  -7.386  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -10.959   8.114  -8.590  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -12.463   7.566  -7.931  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.178   5.914  -3.539  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.729   7.194  -3.006  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.760   6.990  -1.845  1.00  0.00           C  
ATOM    364  O   SER A  26      -6.965   7.872  -1.523  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.926   8.027  -2.545  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.506   9.266  -1.999  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.110   5.641  -3.407  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.217   7.722  -3.797  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.573   8.220  -3.387  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.472   7.480  -1.790  1.00  0.00           H  
ATOM    371  HG  SER A  26      -8.606   9.185  -1.676  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.834   5.819  -1.220  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -6.963   5.497  -0.097  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.583   5.062  -0.579  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.573   5.334   0.071  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.591   4.410   0.763  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.488   5.156  -1.524  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.858   6.385   0.509  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.515   3.460   0.254  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.072   4.355   1.708  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -8.631   4.644   0.935  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.547   4.383  -1.720  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.291   3.909  -2.290  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.657   4.977  -3.175  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.476   5.292  -3.036  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.524   2.632  -3.099  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.511   2.345  -4.207  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.367   1.494  -3.678  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.188   1.659  -5.384  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.385   4.197  -2.193  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.619   3.691  -1.473  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.508   1.799  -2.413  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.502   2.704  -3.553  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.095   3.280  -4.557  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.568   0.453  -3.882  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -2.274   1.640  -2.612  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.447   1.785  -4.162  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -3.967   0.602  -5.361  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -3.822   2.084  -6.307  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.257   1.805  -5.320  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.451   5.532  -4.085  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.968   6.567  -4.992  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.260   7.678  -4.223  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.371   8.344  -4.753  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.130   7.150  -5.799  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.401   6.369  -7.070  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.635   5.480  -7.441  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.496   6.700  -7.745  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.384   5.240  -4.147  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.264   6.109  -5.671  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.024   7.135  -5.192  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.899   8.170  -6.066  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.060   7.419  -7.390  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.696   6.211  -8.570  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.659   7.870  -2.970  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.065   8.902  -2.128  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.864   8.355  -1.364  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.861   9.046  -1.184  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.103   9.449  -1.146  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.508  10.342  -0.221  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.373   7.306  -2.604  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.733   9.704  -2.771  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.871   9.975  -1.693  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.547   8.628  -0.602  1.00  0.00           H  
ATOM    425  HG  SER A  30      -2.670  10.654  -0.570  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.973   7.108  -0.917  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.896   6.466  -0.171  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.369   6.372  -1.018  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.480   6.530  -0.512  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.324   5.070   0.284  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.179   4.200   0.704  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.322   4.184   1.989  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.561   3.312   0.002  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.322   3.325   2.058  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.488   2.781   0.866  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.797   6.608  -1.092  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.688   7.070   0.698  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -1.996   5.163   1.125  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.837   4.575  -0.528  1.00  0.00           H  
ATOM    440  HD1 HIS A  31      -0.007   4.724   2.737  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.446   3.065  -1.044  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.906   3.103   2.939  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.193   6.113  -2.310  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.321   5.996  -3.226  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.122   7.294  -3.271  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.311   7.290  -3.587  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.830   5.638  -4.630  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.051   4.334  -4.689  1.00  0.00           C  
ATOM    449  CD  ARG A  32       0.144   3.691  -6.064  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.521   3.358  -6.421  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       2.312   4.160  -7.125  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       1.865   5.335  -7.545  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       3.553   3.787  -7.409  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.717   5.996  -2.655  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.961   5.204  -2.866  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.189   6.431  -4.988  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.683   5.552  -5.286  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.454   3.651  -3.957  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.986   4.535  -4.465  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.446   2.787  -6.065  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.251   4.380  -6.796  1.00  0.00           H  
ATOM    462  HE  ARG A  32       1.871   2.495  -6.120  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.931   5.620  -7.332  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       2.464   5.938  -8.075  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       3.893   2.901  -7.094  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       4.148   4.390  -7.939  1.00  0.00           H  
ATOM    467  N   MET A  33       1.461   8.402  -2.954  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.112   9.707  -2.957  1.00  0.00           C  
ATOM    469  C   MET A  33       3.218   9.766  -1.908  1.00  0.00           C  
ATOM    470  O   MET A  33       4.319  10.245  -2.180  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.087  10.813  -2.698  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.071  10.811  -3.683  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.901  12.409  -3.781  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.014  12.128  -5.156  1.00  0.00           C  
ATOM    475  H   MET A  33       0.514   8.342  -2.710  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.550   9.856  -3.933  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.686  10.689  -1.703  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.583  11.770  -2.761  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.307  10.557  -4.662  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.788  10.066  -3.371  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -1.663  12.673  -6.020  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.046  11.073  -5.384  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -3.004  12.469  -4.892  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.917   9.277  -0.710  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.886   9.274   0.379  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.219   8.688  -0.073  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.271   9.015   0.476  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.370   8.474   1.590  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.691   6.987   1.420  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.873   8.682   1.763  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.825   6.082   2.267  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.022   8.909  -0.554  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.041  10.297   0.689  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.865   8.843   2.475  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.548   6.710   0.387  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.721   6.816   1.696  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.625   9.710   1.546  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.339   8.033   1.085  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.592   8.450   2.780  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.053   6.240   3.312  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       1.784   6.308   2.089  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.020   5.052   2.010  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.167   7.820  -1.079  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.371   7.190  -1.608  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.029   8.074  -2.663  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.207   8.418  -2.554  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.036   5.824  -2.207  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.448   4.864  -1.219  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.006   4.623   0.019  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.344   4.084  -1.291  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.271   3.735   0.665  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.257   3.392  -0.108  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.298   7.600  -1.475  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.061   7.054  -0.789  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.322   5.955  -3.007  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.938   5.381  -2.605  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.820   5.039   0.371  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.659   4.018  -2.124  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.466   3.354   1.656  1.00  0.00           H  
ATOM    520  N   THR A  36       6.261   8.439  -3.685  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.769   9.281  -4.761  1.00  0.00           C  
ATOM    522  C   THR A  36       7.753  10.317  -4.229  1.00  0.00           C  
ATOM    523  O   THR A  36       7.568  10.862  -3.142  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.626  10.004  -5.496  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.082  11.034  -4.663  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.527   9.025  -5.884  1.00  0.00           C  
ATOM    527  H   THR A  36       5.331   8.132  -3.716  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.280   8.645  -5.469  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.023  10.451  -6.396  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.192  10.791  -3.741  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.971   8.093  -6.199  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.946   9.439  -6.695  1.00  0.00           H  
ATOM    533 HG23 THR A  36       3.885   8.849  -5.033  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.799  10.586  -5.005  1.00  0.00           N  
ATOM    535  CA  GLY A  37       9.795  11.558  -4.595  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.497  12.950  -5.116  1.00  0.00           C  
ATOM    537  O   GLY A  37       8.359  13.255  -5.471  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.894  10.121  -5.862  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       9.831  11.588  -3.516  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.760  11.246  -4.968  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.521  13.796  -5.159  1.00  0.00           N  
ATOM    542  CA  GLU A  38      10.360  15.164  -5.638  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.269  15.432  -6.835  1.00  0.00           C  
ATOM    544  O   GLU A  38      12.347  16.010  -6.694  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.668  16.160  -4.518  1.00  0.00           C  
ATOM    546  CG  GLU A  38       9.670  16.115  -3.373  1.00  0.00           C  
ATOM    547  CD  GLU A  38      10.078  16.997  -2.209  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      11.170  16.772  -1.648  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       9.303  17.912  -1.859  1.00  0.00           O  
ATOM    550  H   GLU A  38      11.404  13.494  -4.862  1.00  0.00           H  
ATOM    551  HA  GLU A  38       9.333  15.290  -5.946  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.649  15.946  -4.121  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      10.666  17.158  -4.930  1.00  0.00           H  
ATOM    554  HG2 GLU A  38       8.709  16.447  -3.737  1.00  0.00           H  
ATOM    555  HG3 GLU A  38       9.588  15.097  -3.023  1.00  0.00           H  
ATOM    556  N   LYS A  39      10.826  15.007  -8.013  1.00  0.00           N  
ATOM    557  CA  LYS A  39      11.597  15.200  -9.236  1.00  0.00           C  
ATOM    558  C   LYS A  39      11.156  16.467  -9.962  1.00  0.00           C  
ATOM    559  O   LYS A  39       9.968  16.779 -10.050  1.00  0.00           O  
ATOM    560  CB  LYS A  39      11.440  13.989 -10.158  1.00  0.00           C  
ATOM    561  CG  LYS A  39      12.663  13.716 -11.017  1.00  0.00           C  
ATOM    562  CD  LYS A  39      12.707  12.270 -11.482  1.00  0.00           C  
ATOM    563  CE  LYS A  39      13.441  11.387 -10.485  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      13.759  10.050 -11.058  1.00  0.00           N  
ATOM    565  H   LYS A  39       9.958  14.552  -8.062  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.636  15.300  -8.961  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      11.247  13.114  -9.555  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      10.597  14.157 -10.813  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      12.634  14.360 -11.884  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      13.551  13.927 -10.439  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      11.696  11.906 -11.592  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      13.215  12.223 -12.435  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      14.360  11.875 -10.200  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      12.818  11.256  -9.612  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      12.910   9.636 -11.492  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      14.099   9.412 -10.310  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      14.499  10.139 -11.784  1.00  0.00           H  
ATOM    578  N   PRO A  40      12.133  17.213 -10.498  1.00  0.00           N  
ATOM    579  CA  PRO A  40      11.870  18.457 -11.228  1.00  0.00           C  
ATOM    580  C   PRO A  40      11.191  18.208 -12.570  1.00  0.00           C  
ATOM    581  O   PRO A  40      10.905  19.145 -13.315  1.00  0.00           O  
ATOM    582  CB  PRO A  40      13.266  19.048 -11.436  1.00  0.00           C  
ATOM    583  CG  PRO A  40      14.184  17.875 -11.399  1.00  0.00           C  
ATOM    584  CD  PRO A  40      13.571  16.901 -10.431  1.00  0.00           C  
ATOM    585  HA  PRO A  40      11.271  19.140 -10.644  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      13.307  19.553 -12.392  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      13.487  19.748 -10.644  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      14.256  17.434 -12.381  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      15.159  18.184 -11.051  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      13.760  15.886 -10.748  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      13.955  17.065  -9.435  1.00  0.00           H  
ATOM    592  N   SER A  41      10.935  16.939 -12.873  1.00  0.00           N  
ATOM    593  CA  SER A  41      10.292  16.567 -14.127  1.00  0.00           C  
ATOM    594  C   SER A  41       9.283  17.628 -14.557  1.00  0.00           C  
ATOM    595  O   SER A  41       9.413  18.228 -15.623  1.00  0.00           O  
ATOM    596  CB  SER A  41       9.595  15.212 -13.986  1.00  0.00           C  
ATOM    597  OG  SER A  41       9.349  14.630 -15.254  1.00  0.00           O  
ATOM    598  H   SER A  41      11.187  16.236 -12.237  1.00  0.00           H  
ATOM    599  HA  SER A  41      11.060  16.490 -14.883  1.00  0.00           H  
ATOM    600  HB2 SER A  41      10.222  14.546 -13.413  1.00  0.00           H  
ATOM    601  HB3 SER A  41       8.652  15.347 -13.476  1.00  0.00           H  
ATOM    602  HG  SER A  41       9.996  13.941 -15.421  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.277  17.854 -13.717  1.00  0.00           N  
ATOM    604  CA  GLY A  42       7.261  18.842 -14.026  1.00  0.00           C  
ATOM    605  C   GLY A  42       6.705  19.510 -12.784  1.00  0.00           C  
ATOM    606  O   GLY A  42       6.407  18.858 -11.783  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.225  17.345 -12.881  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       7.691  19.597 -14.667  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       6.451  18.356 -14.552  1.00  0.00           H  
ATOM    610  N   PRO A  43       6.560  20.842 -12.839  1.00  0.00           N  
ATOM    611  CA  PRO A  43       6.037  21.628 -11.717  1.00  0.00           C  
ATOM    612  C   PRO A  43       4.552  21.378 -11.477  1.00  0.00           C  
ATOM    613  O   PRO A  43       3.698  21.997 -12.112  1.00  0.00           O  
ATOM    614  CB  PRO A  43       6.271  23.075 -12.158  1.00  0.00           C  
ATOM    615  CG  PRO A  43       6.298  23.018 -13.647  1.00  0.00           C  
ATOM    616  CD  PRO A  43       6.895  21.684 -13.999  1.00  0.00           C  
ATOM    617  HA  PRO A  43       6.585  21.434 -10.807  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       5.464  23.698 -11.800  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       7.210  23.429 -11.760  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       5.293  23.093 -14.035  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       6.912  23.817 -14.033  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       6.445  21.295 -14.901  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       7.966  21.769 -14.116  1.00  0.00           H  
ATOM    624  N   SER A  44       4.251  20.468 -10.557  1.00  0.00           N  
ATOM    625  CA  SER A  44       2.868  20.134 -10.235  1.00  0.00           C  
ATOM    626  C   SER A  44       2.499  20.631  -8.841  1.00  0.00           C  
ATOM    627  O   SER A  44       1.835  19.932  -8.076  1.00  0.00           O  
ATOM    628  CB  SER A  44       2.653  18.622 -10.324  1.00  0.00           C  
ATOM    629  OG  SER A  44       3.428  17.939  -9.354  1.00  0.00           O  
ATOM    630  H   SER A  44       4.976  20.008 -10.084  1.00  0.00           H  
ATOM    631  HA  SER A  44       2.233  20.622 -10.958  1.00  0.00           H  
ATOM    632  HB2 SER A  44       1.610  18.399 -10.155  1.00  0.00           H  
ATOM    633  HB3 SER A  44       2.940  18.277 -11.306  1.00  0.00           H  
ATOM    634  HG  SER A  44       3.484  18.470  -8.556  1.00  0.00           H  
ATOM    635  N   SER A  45       2.936  21.844  -8.517  1.00  0.00           N  
ATOM    636  CA  SER A  45       2.656  22.435  -7.213  1.00  0.00           C  
ATOM    637  C   SER A  45       2.612  23.957  -7.305  1.00  0.00           C  
ATOM    638  O   SER A  45       3.063  24.544  -8.287  1.00  0.00           O  
ATOM    639  CB  SER A  45       3.715  22.004  -6.197  1.00  0.00           C  
ATOM    640  OG  SER A  45       5.022  22.250  -6.687  1.00  0.00           O  
ATOM    641  H   SER A  45       3.462  22.352  -9.170  1.00  0.00           H  
ATOM    642  HA  SER A  45       1.691  22.077  -6.888  1.00  0.00           H  
ATOM    643  HB2 SER A  45       3.577  22.558  -5.281  1.00  0.00           H  
ATOM    644  HB3 SER A  45       3.611  20.947  -5.998  1.00  0.00           H  
ATOM    645  HG  SER A  45       5.215  21.643  -7.405  1.00  0.00           H  
ATOM    646  N   GLY A  46       2.062  24.590  -6.273  1.00  0.00           N  
ATOM    647  CA  GLY A  46       1.968  26.038  -6.255  1.00  0.00           C  
ATOM    648  C   GLY A  46       2.673  26.651  -5.062  1.00  0.00           C  
ATOM    649  O   GLY A  46       3.507  25.984  -4.452  1.00  0.00           O  
ATOM    650  H   GLY A  46       1.718  24.069  -5.517  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       2.410  26.427  -7.160  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       0.925  26.319  -6.226  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.106   1.863  -0.076  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      15.527 -17.954  -3.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.324 -17.507  -4.494  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.026 -18.314  -5.742  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.185 -17.824  -6.860  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.604 -18.885  -3.521  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.489 -17.593  -3.814  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.444 -16.470  -4.771  1.00  0.00           H  
ATOM      8  N   SER A   2      13.595 -19.557  -5.552  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.280 -20.436  -6.672  1.00  0.00           C  
ATOM     10  C   SER A   2      12.152 -19.855  -7.519  1.00  0.00           C  
ATOM     11  O   SER A   2      12.316 -19.623  -8.716  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.887 -21.825  -6.163  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.980 -22.463  -5.526  1.00  0.00           O  
ATOM     14  H   SER A   2      13.488 -19.891  -4.637  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.165 -20.524  -7.284  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.078 -21.730  -5.454  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.566 -22.433  -6.996  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.803 -22.111  -5.873  1.00  0.00           H  
ATOM     19  N   SER A   3      11.006 -19.621  -6.887  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.848 -19.070  -7.582  1.00  0.00           C  
ATOM     21  C   SER A   3       8.997 -18.228  -6.636  1.00  0.00           C  
ATOM     22  O   SER A   3       9.114 -18.335  -5.416  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.003 -20.196  -8.181  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.701 -21.180  -7.207  1.00  0.00           O  
ATOM     25  H   SER A   3      10.937 -19.827  -5.931  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.210 -18.439  -8.380  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.079 -19.787  -8.560  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.549 -20.661  -8.989  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.072 -20.824  -6.576  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.139 -17.390  -7.210  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.281 -16.541  -6.405  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.517 -15.531  -7.239  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.075 -14.521  -7.667  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.090 -17.347  -8.188  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.575 -17.162  -5.874  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.889 -16.010  -5.687  1.00  0.00           H  
ATOM     37  N   SER A   5       5.237 -15.805  -7.471  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.397 -14.915  -8.264  1.00  0.00           C  
ATOM     39  C   SER A   5       3.191 -14.445  -7.457  1.00  0.00           C  
ATOM     40  O   SER A   5       2.477 -15.250  -6.859  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.928 -15.623  -9.537  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.059 -14.794 -10.290  1.00  0.00           O  
ATOM     43  H   SER A   5       4.850 -16.626  -7.102  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.990 -14.056  -8.537  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.785 -15.871 -10.144  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.402 -16.528  -9.270  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.392 -14.713 -11.187  1.00  0.00           H  
ATOM     48  N   SER A   6       2.970 -13.134  -7.444  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.853 -12.554  -6.708  1.00  0.00           C  
ATOM     50  C   SER A   6       0.590 -13.390  -6.890  1.00  0.00           C  
ATOM     51  O   SER A   6       0.051 -13.489  -7.991  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.599 -11.118  -7.172  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.613 -10.490  -6.372  1.00  0.00           O  
ATOM     54  H   SER A   6       3.575 -12.543  -7.941  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.116 -12.543  -5.661  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.516 -10.553  -7.102  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.261 -11.129  -8.198  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.119  -9.864  -6.906  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.123 -13.990  -5.799  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.073 -14.810  -5.859  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.337 -13.983  -5.987  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.777 -13.674  -7.095  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.594 -13.875  -4.948  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.001 -15.472  -6.708  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.135 -15.402  -4.957  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.926 -13.624  -4.851  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.149 -12.831  -4.840  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.129 -11.804  -3.715  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.449 -11.988  -2.706  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.396 -13.723  -4.684  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.297 -14.497  -3.484  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.552 -14.649  -5.880  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.528 -13.901  -3.999  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.219 -12.314  -5.786  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.268 -13.088  -4.623  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.469 -14.985  -3.485  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.712 -15.659  -5.534  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.656 -14.613  -6.483  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.397 -14.333  -6.473  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.879 -10.721  -3.894  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.948  -9.666  -2.891  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.390  -9.402  -2.471  1.00  0.00           C  
ATOM     83  O   ALA A   9      -7.217  -8.989  -3.283  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.310  -8.390  -3.422  1.00  0.00           C  
ATOM     85  H   ALA A   9      -5.398 -10.631  -4.720  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.385  -9.988  -2.028  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.415  -8.174  -2.858  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -4.056  -8.523  -4.464  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -5.006  -7.571  -3.322  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.684  -9.645  -1.197  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -8.027  -9.435  -0.671  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.707  -8.259  -1.366  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.909  -8.289  -1.630  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.975  -9.189   0.839  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -9.293  -9.458   1.546  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -9.531 -10.935   1.791  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -8.866 -11.505   2.681  1.00  0.00           O  
ATOM     98  OE2 GLU A  10     -10.385 -11.522   1.093  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.981  -9.973  -0.598  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.601 -10.330  -0.860  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -7.220  -9.830   1.270  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.701  -8.159   1.013  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -9.287  -8.947   2.497  1.00  0.00           H  
ATOM    104  HG3 GLU A  10     -10.098  -9.074   0.937  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.928  -7.223  -1.659  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.452  -6.036  -2.324  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.794  -5.840  -3.686  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.668  -6.276  -3.926  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -8.227  -4.797  -1.454  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.930  -4.862  -0.109  1.00  0.00           C  
ATOM    111  CD  LYS A  11     -10.344  -5.400  -0.245  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -11.154  -4.589  -1.246  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.600  -4.553  -0.890  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.977  -7.258  -1.423  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.513  -6.176  -2.467  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -7.167  -4.684  -1.277  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.589  -3.928  -1.984  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -8.371  -5.513   0.548  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.970  -3.869   0.314  1.00  0.00           H  
ATOM    120  HD2 LYS A  11     -10.301  -6.425  -0.580  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.831  -5.355   0.719  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.772  -3.581  -1.266  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -11.044  -5.036  -2.223  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -13.031  -3.672  -1.234  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.714  -4.603   0.143  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -13.094  -5.360  -1.320  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.510  -5.167  -4.599  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.013  -4.896  -5.951  1.00  0.00           C  
ATOM    129  C   PRO A  12      -6.872  -3.885  -5.959  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.001  -3.923  -6.828  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.238  -4.326  -6.671  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.079  -3.746  -5.586  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.859  -4.619  -4.381  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -7.693  -5.802  -6.445  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -8.924  -3.568  -7.376  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      -9.755  -5.117  -7.192  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.765  -2.735  -5.379  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.118  -3.766  -5.878  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.894  -4.029  -3.477  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.595  -5.409  -4.348  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.881  -2.982  -4.984  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.847  -1.960  -4.878  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.636  -2.489  -4.115  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.777  -3.128  -3.072  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.399  -0.715  -4.181  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.765  -0.315  -4.663  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.903  -0.848  -4.080  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.910   0.595  -5.698  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.160  -0.482  -4.522  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.165   0.965  -6.143  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.291   0.426  -5.554  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.602  -3.004  -4.319  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.539  -1.696  -5.878  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.464  -0.904  -3.120  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.729   0.113  -4.355  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.802  -1.558  -3.272  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -7.028   1.017  -6.160  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.040  -0.904  -4.059  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.263   1.676  -6.951  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.273   0.713  -5.901  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.447  -2.218  -4.643  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.211  -2.668  -4.013  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.062  -1.715  -4.329  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.919  -1.251  -5.461  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.860  -4.081  -4.481  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.717  -4.714  -3.703  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.297  -6.042  -4.313  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.716  -6.718  -3.507  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       1.357  -7.813  -3.900  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       1.093  -8.352  -5.082  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       2.266  -8.371  -3.110  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.399  -1.705  -5.476  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.368  -2.681  -2.945  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.731  -4.710  -4.373  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.579  -4.043  -5.523  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.128  -4.042  -3.713  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.036  -4.880  -2.685  1.00  0.00           H  
ATOM    178  HD2 ARG A  14      -1.165  -6.678  -4.391  1.00  0.00           H  
ATOM    179  HD3 ARG A  14       0.104  -5.859  -5.299  1.00  0.00           H  
ATOM    180  HE  ARG A  14       0.927  -6.337  -2.630  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       0.410  -7.934  -5.680  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       1.578  -9.176  -5.376  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       2.468  -7.967  -2.218  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       2.748  -9.194  -3.406  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.244  -1.427  -3.322  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.892  -0.529  -3.491  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.133  -1.300  -3.930  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.653  -2.134  -3.188  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.176   0.219  -2.187  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.623   1.323  -2.264  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.410  -1.828  -2.442  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.638   0.187  -4.258  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.317   0.822  -1.932  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.352  -0.500  -1.400  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.604  -1.015  -5.139  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.785  -1.679  -5.677  1.00  0.00           C  
ATOM    197  C   ASP A  16       5.061  -1.037  -5.142  1.00  0.00           C  
ATOM    198  O   ASP A  16       6.022  -0.829  -5.883  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.774  -1.627  -7.205  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.785  -2.573  -7.824  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       5.155  -3.563  -7.159  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       5.207  -2.323  -8.972  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.145  -0.340  -5.683  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.757  -2.711  -5.361  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       2.791  -1.898  -7.561  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       4.005  -0.622  -7.526  1.00  0.00           H  
ATOM    207  N   THR A  17       5.063  -0.722  -3.850  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.219  -0.101  -3.217  1.00  0.00           C  
ATOM    209  C   THR A  17       6.533  -0.760  -1.879  1.00  0.00           C  
ATOM    210  O   THR A  17       7.659  -1.200  -1.641  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.994   1.406  -2.993  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.485   2.009  -4.188  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.289   2.092  -2.585  1.00  0.00           C  
ATOM    214  H   THR A  17       4.266  -0.913  -3.312  1.00  0.00           H  
ATOM    215  HA  THR A  17       7.066  -0.223  -3.875  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.272   1.533  -2.199  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.584   2.306  -4.038  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.124   3.156  -2.507  1.00  0.00           H  
ATOM    219 HG22 THR A  17       8.048   1.900  -3.329  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.616   1.707  -1.630  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.532  -0.827  -1.007  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.702  -1.434   0.307  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.821  -2.671   0.453  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.609  -3.169   1.559  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.365  -0.423   1.406  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.666   0.229   1.322  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.657  -0.459  -1.255  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.735  -1.729   0.406  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.488  -0.896   2.369  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       6.043   0.415   1.333  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.311  -3.163  -0.671  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.454  -4.343  -0.670  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.235  -4.128   0.222  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.970  -4.916   1.130  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.238  -5.568  -0.197  1.00  0.00           C  
ATOM    236  CG  ASP A  19       4.966  -6.262  -1.331  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       6.065  -5.798  -1.701  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       4.437  -7.268  -1.849  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.516  -2.722  -1.522  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.118  -4.510  -1.682  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       4.966  -5.260   0.539  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.554  -6.273   0.253  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.496  -3.056  -0.042  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.305  -2.736   0.736  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.954  -2.885  -0.112  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.879  -3.155  -1.310  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.397  -1.311   1.286  1.00  0.00           C  
ATOM    248  CG  LYS A  20       0.985  -1.236   2.685  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.649   0.083   3.361  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.315   0.197   4.723  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       1.094   1.534   5.339  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.759  -2.465  -0.779  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.252  -3.429   1.562  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.017  -0.722   0.626  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.595  -0.883   1.312  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.584  -2.044   3.278  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.059  -1.334   2.620  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       0.991   0.895   2.736  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.422   0.150   3.487  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       0.907  -0.561   5.374  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       2.377   0.035   4.604  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       0.617   1.431   6.257  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.502   2.121   4.716  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       2.005   2.015   5.485  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.111  -2.705   0.518  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.387  -2.822  -0.179  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.460  -1.985   0.511  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.473  -1.857   1.735  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.827  -4.286  -0.240  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.619  -4.933   1.003  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.106  -2.492   1.475  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.250  -2.453  -1.184  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.876  -4.333  -0.487  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.255  -4.799  -1.000  1.00  0.00           H  
ATOM    275  HG  SER A  21      -2.677  -5.003   1.175  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.360  -1.417  -0.285  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.438  -0.591   0.246  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.784  -1.011  -0.337  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.843  -1.771  -1.304  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.176   0.885  -0.059  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.899   1.404   0.538  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.672   0.942   0.089  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.925   2.353   1.547  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.495   1.416   0.637  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.751   2.831   2.098  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.535   2.363   1.642  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.297  -1.556  -1.254  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.464  -0.729   1.316  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.121   1.020  -1.129  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.990   1.476   0.332  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.639   0.202  -0.698  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.877   2.720   1.904  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.545   1.049   0.278  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.786   3.572   2.884  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.617   2.735   2.071  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.862  -0.512   0.259  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.207  -0.837  -0.199  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.759   0.270  -1.093  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.462   0.000  -2.067  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.138  -1.054   0.996  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -12.226  -2.084   0.741  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -13.289  -2.051   1.828  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -14.597  -2.466   1.328  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -15.566  -2.934   2.106  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -15.376  -3.046   3.413  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -16.729  -3.292   1.576  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.750   0.088   1.025  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.152  -1.751  -0.771  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -10.550  -1.384   1.839  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -11.611  -0.115   1.242  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -12.693  -1.873  -0.210  1.00  0.00           H  
ATOM    312  HG3 ARG A  23     -11.780  -3.066   0.715  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.991  -2.717   2.624  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -13.363  -1.044   2.211  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -14.759  -2.392   0.365  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -14.502  -2.777   3.815  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -16.109  -3.398   3.997  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -16.876  -3.208   0.591  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -17.458  -3.644   2.162  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.436   1.513  -0.754  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.901   2.660  -1.526  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.803   3.175  -2.450  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.673   3.406  -2.020  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.362   3.778  -0.589  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.254   3.295   0.543  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -12.263   4.245   1.725  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -11.210   4.643   2.223  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -13.455   4.613   2.179  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.873   1.663   0.033  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.738   2.338  -2.126  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.493   4.252  -0.158  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.912   4.509  -1.164  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -13.263   3.197   0.172  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.899   2.331   0.877  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -14.251   4.254   1.733  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -13.490   5.225   2.943  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.143   3.352  -3.723  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.185   3.838  -4.709  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.559   5.154  -4.256  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.399   5.437  -4.557  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.868   4.026  -6.065  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.895   4.259  -7.209  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.624   4.447  -8.531  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.552   5.574  -8.488  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -11.447   5.826  -9.437  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -11.535   5.033 -10.497  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -12.256   6.871  -9.327  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.059   3.150  -4.006  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.406   3.098  -4.808  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.448   3.143  -6.289  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.530   4.877  -6.006  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.315   5.146  -7.002  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.237   3.406  -7.289  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -8.895   4.622  -9.307  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.176   3.546  -8.753  1.00  0.00           H  
ATOM    356  HE  ARG A  25     -10.504   6.173  -7.714  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -10.927   4.244 -10.582  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -12.210   5.224 -11.209  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -12.193   7.471  -8.530  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -12.929   7.060 -10.042  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.335   5.954  -3.531  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.858   7.242  -3.040  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.923   7.057  -1.849  1.00  0.00           C  
ATOM    364  O   SER A  26      -7.183   7.968  -1.480  1.00  0.00           O  
ATOM    365  CB  SER A  26     -10.039   8.129  -2.643  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.597   9.297  -1.973  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.250   5.672  -3.324  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.312   7.720  -3.840  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.582   8.420  -3.529  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.695   7.577  -1.985  1.00  0.00           H  
ATOM    371  HG  SER A  26      -8.701   9.505  -2.249  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.963   5.870  -1.252  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -7.119   5.563  -0.104  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.727   5.126  -0.548  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.732   5.418   0.118  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.765   4.484   0.752  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.574   5.184  -1.593  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -7.031   6.459   0.494  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.918   3.596   0.158  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.118   4.252   1.586  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -8.715   4.839   1.122  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.663   4.426  -1.674  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.391   3.948  -2.207  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.728   5.014  -3.073  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.542   5.303  -2.919  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.605   2.672  -3.023  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.545   2.368  -4.083  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.430   1.518  -3.494  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.174   1.670  -5.280  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.489   4.224  -2.160  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.744   3.726  -1.371  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.633   1.840  -2.336  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.560   2.756  -3.523  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.111   3.297  -4.426  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -1.589   1.509  -4.171  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -2.785   0.509  -3.347  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -2.124   1.934  -2.544  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -3.750   2.066  -6.191  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -5.241   1.839  -5.276  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.978   0.609  -5.222  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.503   5.596  -3.982  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.991   6.632  -4.872  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.261   7.715  -4.083  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.355   8.370  -4.599  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.135   7.255  -5.675  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.447   6.474  -6.937  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.744   5.523  -7.282  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.505   6.873  -7.634  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.441   5.323  -4.057  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.294   6.169  -5.554  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.024   7.281  -5.063  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.865   8.262  -5.954  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.018   7.638  -7.299  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.729   6.385  -8.453  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.662   7.897  -2.828  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.048   8.902  -1.969  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.834   8.329  -1.243  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.812   8.999  -1.095  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.065   9.423  -0.951  1.00  0.00           C  
ATOM    420  OG  SER A  30      -4.803  10.512  -1.479  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.389   7.344  -2.474  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.726   9.722  -2.594  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.751   8.631  -0.694  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -3.546   9.753  -0.063  1.00  0.00           H  
ATOM    425  HG  SER A  30      -4.877  11.201  -0.815  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.955   7.084  -0.793  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.868   6.419  -0.083  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.377   6.328  -0.960  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.499   6.493  -0.480  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.300   5.020   0.357  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.158   4.143   0.768  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.368   4.139   2.043  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.559   3.235   0.065  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.360   3.269   2.106  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.496   2.707   0.918  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.795   6.602  -0.942  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.635   7.007   0.792  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -1.971   5.106   1.199  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.815   4.535  -0.460  1.00  0.00           H  
ATOM    440  HD1 HIS A  31       0.061   4.694   2.790  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.421   2.975  -0.975  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.958   3.053   2.979  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.172   6.063  -2.246  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.278   5.948  -3.188  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.063   7.255  -3.268  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.244   7.261  -3.612  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.757   5.568  -4.576  1.00  0.00           C  
ATOM    448  CG  ARG A  32      -0.004   4.253  -4.601  1.00  0.00           C  
ATOM    449  CD  ARG A  32       0.083   3.585  -5.964  1.00  0.00           C  
ATOM    450  NE  ARG A  32       1.426   3.084  -6.243  1.00  0.00           N  
ATOM    451  CZ  ARG A  32       1.896   2.886  -7.470  1.00  0.00           C  
ATOM    452  NH1 ARG A  32       1.137   3.146  -8.525  1.00  0.00           N  
ATOM    453  NH2 ARG A  32       3.129   2.427  -7.643  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.746   5.942  -2.569  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.936   5.169  -2.835  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.096   6.348  -4.925  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.595   5.488  -5.252  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.417   3.589  -3.860  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -1.041   4.443  -4.368  1.00  0.00           H  
ATOM    460  HD2 ARG A  32      -0.612   2.759  -5.991  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.187   4.306  -6.721  1.00  0.00           H  
ATOM    462  HE  ARG A  32       2.004   2.885  -5.478  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.208   3.493  -8.398  1.00  0.00           H  
ATOM    464 HH12 ARG A  32       1.494   2.997  -9.447  1.00  0.00           H  
ATOM    465 HH21 ARG A  32       3.705   2.230  -6.850  1.00  0.00           H  
ATOM    466 HH22 ARG A  32       3.482   2.278  -8.566  1.00  0.00           H  
ATOM    467  N   MET A  33       1.396   8.359  -2.949  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.031   9.672  -2.984  1.00  0.00           C  
ATOM    469  C   MET A  33       3.169   9.753  -1.971  1.00  0.00           C  
ATOM    470  O   MET A  33       4.241  10.280  -2.269  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.002  10.768  -2.702  1.00  0.00           C  
ATOM    472  CG  MET A  33      -0.128  10.817  -3.718  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.847  12.463  -3.877  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.406  12.235  -3.025  1.00  0.00           C  
ATOM    475  H   MET A  33       0.455   8.291  -2.683  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.436   9.817  -3.975  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.573  10.599  -1.726  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.502  11.725  -2.706  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.257  10.513  -4.680  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.901  10.129  -3.408  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -3.113  11.759  -3.689  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.253  11.613  -2.156  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.791  13.196  -2.717  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.928   9.227  -0.775  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.932   9.240   0.281  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.249   8.644  -0.206  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.323   9.012   0.270  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.456   8.460   1.521  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.763   6.969   1.362  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.967   8.679   1.744  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.946   6.083   2.276  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.054   8.821  -0.599  1.00  0.00           H  
ATOM    493  HA  ILE A  34       4.100  10.267   0.569  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.985   8.839   2.382  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.560   6.673   0.345  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.808   6.799   1.580  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.406   8.066   1.055  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.712   8.405   2.757  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.727   9.718   1.580  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       1.897   6.310   2.153  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.121   5.048   2.024  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       3.234   6.259   3.301  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.158   7.722  -1.159  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.343   7.076  -1.713  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.977   7.942  -2.797  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.195   8.123  -2.829  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.981   5.705  -2.286  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.415   4.761  -1.270  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.995   4.545  -0.038  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.313   3.977  -1.308  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.276   3.667   0.637  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.249   3.307  -0.111  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.274   7.470  -1.498  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.054   6.945  -0.912  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.246   5.831  -3.067  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.868   5.251  -2.703  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.814   4.971   0.292  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.613   3.892  -2.127  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.490   3.305   1.632  1.00  0.00           H  
ATOM    520  N   THR A  36       6.144   8.475  -3.686  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.622   9.320  -4.772  1.00  0.00           C  
ATOM    522  C   THR A  36       7.669  10.311  -4.277  1.00  0.00           C  
ATOM    523  O   THR A  36       8.681  10.542  -4.938  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.467  10.097  -5.430  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.916  11.036  -4.501  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.378   9.147  -5.906  1.00  0.00           C  
ATOM    527  H   THR A  36       5.184   8.293  -3.607  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.071   8.681  -5.519  1.00  0.00           H  
ATOM    529  HB  THR A  36       5.855  10.633  -6.285  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.274  11.592  -4.949  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.484   8.980  -6.967  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.409   9.581  -5.705  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.467   8.207  -5.382  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.420  10.894  -3.108  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.351  11.854  -2.544  1.00  0.00           C  
ATOM    536  C   GLY A  37       8.242  13.219  -3.195  1.00  0.00           C  
ATOM    537  O   GLY A  37       7.210  13.557  -3.774  1.00  0.00           O  
ATOM    538  H   GLY A  37       6.596  10.671  -2.625  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.152  11.954  -1.488  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       9.357  11.484  -2.678  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.310  14.005  -3.099  1.00  0.00           N  
ATOM    542  CA  GLU A  38       9.328  15.342  -3.682  1.00  0.00           C  
ATOM    543  C   GLU A  38      10.710  15.675  -4.236  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.715  15.102  -3.816  1.00  0.00           O  
ATOM    545  CB  GLU A  38       8.921  16.383  -2.638  1.00  0.00           C  
ATOM    546  CG  GLU A  38       9.887  16.484  -1.470  1.00  0.00           C  
ATOM    547  CD  GLU A  38       9.795  17.816  -0.750  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       8.948  17.941   0.158  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      10.570  18.732  -1.095  1.00  0.00           O  
ATOM    550  H   GLU A  38      10.103  13.679  -2.626  1.00  0.00           H  
ATOM    551  HA  GLU A  38       8.615  15.360  -4.492  1.00  0.00           H  
ATOM    552  HB2 GLU A  38       8.862  17.350  -3.115  1.00  0.00           H  
ATOM    553  HB3 GLU A  38       7.947  16.124  -2.250  1.00  0.00           H  
ATOM    554  HG2 GLU A  38       9.666  15.696  -0.766  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.894  16.361  -1.841  1.00  0.00           H  
ATOM    556  N   LYS A  39      10.752  16.606  -5.184  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.010  17.018  -5.797  1.00  0.00           C  
ATOM    558  C   LYS A  39      11.799  18.215  -6.718  1.00  0.00           C  
ATOM    559  O   LYS A  39      10.746  18.376  -7.336  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.622  15.856  -6.583  1.00  0.00           C  
ATOM    561  CG  LYS A  39      11.795  15.434  -7.786  1.00  0.00           C  
ATOM    562  CD  LYS A  39      12.289  14.120  -8.368  1.00  0.00           C  
ATOM    563  CE  LYS A  39      11.400  13.647  -9.508  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      10.080  13.163  -9.017  1.00  0.00           N  
ATOM    565  H   LYS A  39       9.917  17.027  -5.477  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.687  17.302  -5.006  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      13.601  16.149  -6.931  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      12.722  15.005  -5.925  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      10.766  15.315  -7.481  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      11.862  16.201  -8.544  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      13.293  14.257  -8.743  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      12.293  13.370  -7.590  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      11.243  14.468 -10.189  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      11.900  12.841 -10.025  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       9.549  12.722  -9.795  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       9.526  13.959  -8.640  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      10.215  12.461  -8.262  1.00  0.00           H  
ATOM    578  N   PRO A  40      12.824  19.075  -6.816  1.00  0.00           N  
ATOM    579  CA  PRO A  40      12.775  20.271  -7.662  1.00  0.00           C  
ATOM    580  C   PRO A  40      12.791  19.931  -9.148  1.00  0.00           C  
ATOM    581  O   PRO A  40      12.074  20.541  -9.942  1.00  0.00           O  
ATOM    582  CB  PRO A  40      14.045  21.032  -7.273  1.00  0.00           C  
ATOM    583  CG  PRO A  40      14.975  19.984  -6.766  1.00  0.00           C  
ATOM    584  CD  PRO A  40      14.109  18.946  -6.108  1.00  0.00           C  
ATOM    585  HA  PRO A  40      11.909  20.878  -7.442  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      14.448  21.532  -8.143  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      13.815  21.758  -6.508  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      15.522  19.549  -7.589  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      15.655  20.414  -6.047  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      14.528  17.960  -6.248  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      13.992  19.163  -5.057  1.00  0.00           H  
ATOM    592  N   SER A  41      13.613  18.954  -9.518  1.00  0.00           N  
ATOM    593  CA  SER A  41      13.725  18.536 -10.910  1.00  0.00           C  
ATOM    594  C   SER A  41      12.423  17.902 -11.393  1.00  0.00           C  
ATOM    595  O   SER A  41      12.025  16.838 -10.922  1.00  0.00           O  
ATOM    596  CB  SER A  41      14.879  17.546 -11.076  1.00  0.00           C  
ATOM    597  OG  SER A  41      14.566  16.294 -10.489  1.00  0.00           O  
ATOM    598  H   SER A  41      14.159  18.506  -8.838  1.00  0.00           H  
ATOM    599  HA  SER A  41      13.927  19.414 -11.506  1.00  0.00           H  
ATOM    600  HB2 SER A  41      15.075  17.397 -12.127  1.00  0.00           H  
ATOM    601  HB3 SER A  41      15.762  17.943 -10.598  1.00  0.00           H  
ATOM    602  HG  SER A  41      15.310  15.697 -10.592  1.00  0.00           H  
ATOM    603  N   GLY A  42      11.764  18.566 -12.338  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.515  18.055 -12.870  1.00  0.00           C  
ATOM    605  C   GLY A  42       9.471  19.140 -13.043  1.00  0.00           C  
ATOM    606  O   GLY A  42       9.576  20.228 -12.477  1.00  0.00           O  
ATOM    607  H   GLY A  42      12.130  19.411 -12.677  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.705  17.597 -13.829  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.129  17.305 -12.195  1.00  0.00           H  
ATOM    610  N   PRO A  43       8.434  18.847 -13.842  1.00  0.00           N  
ATOM    611  CA  PRO A  43       7.347  19.794 -14.108  1.00  0.00           C  
ATOM    612  C   PRO A  43       6.465  20.022 -12.885  1.00  0.00           C  
ATOM    613  O   PRO A  43       5.606  20.903 -12.882  1.00  0.00           O  
ATOM    614  CB  PRO A  43       6.549  19.115 -15.223  1.00  0.00           C  
ATOM    615  CG  PRO A  43       6.833  17.661 -15.060  1.00  0.00           C  
ATOM    616  CD  PRO A  43       8.244  17.569 -14.549  1.00  0.00           C  
ATOM    617  HA  PRO A  43       7.724  20.743 -14.459  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       5.497  19.329 -15.098  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       6.885  19.477 -16.183  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       6.146  17.231 -14.347  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       6.747  17.162 -16.014  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       8.346  16.735 -13.871  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       8.938  17.477 -15.371  1.00  0.00           H  
ATOM    624  N   SER A  44       6.684  19.222 -11.846  1.00  0.00           N  
ATOM    625  CA  SER A  44       5.907  19.334 -10.617  1.00  0.00           C  
ATOM    626  C   SER A  44       6.446  20.455  -9.734  1.00  0.00           C  
ATOM    627  O   SER A  44       7.641  20.511  -9.444  1.00  0.00           O  
ATOM    628  CB  SER A  44       5.929  18.010  -9.852  1.00  0.00           C  
ATOM    629  OG  SER A  44       7.227  17.728  -9.358  1.00  0.00           O  
ATOM    630  H   SER A  44       7.384  18.538 -11.909  1.00  0.00           H  
ATOM    631  HA  SER A  44       4.888  19.566 -10.890  1.00  0.00           H  
ATOM    632  HB2 SER A  44       5.245  18.067  -9.019  1.00  0.00           H  
ATOM    633  HB3 SER A  44       5.626  17.211 -10.512  1.00  0.00           H  
ATOM    634  HG  SER A  44       7.864  18.306  -9.784  1.00  0.00           H  
ATOM    635  N   SER A  45       5.556  21.345  -9.308  1.00  0.00           N  
ATOM    636  CA  SER A  45       5.942  22.467  -8.460  1.00  0.00           C  
ATOM    637  C   SER A  45       4.926  22.677  -7.341  1.00  0.00           C  
ATOM    638  O   SER A  45       3.739  22.397  -7.504  1.00  0.00           O  
ATOM    639  CB  SER A  45       6.070  23.743  -9.294  1.00  0.00           C  
ATOM    640  OG  SER A  45       6.323  24.868  -8.470  1.00  0.00           O  
ATOM    641  H   SER A  45       4.617  21.246  -9.573  1.00  0.00           H  
ATOM    642  HA  SER A  45       6.901  22.236  -8.021  1.00  0.00           H  
ATOM    643  HB2 SER A  45       6.886  23.634  -9.993  1.00  0.00           H  
ATOM    644  HB3 SER A  45       5.151  23.909  -9.837  1.00  0.00           H  
ATOM    645  HG  SER A  45       6.075  25.670  -8.937  1.00  0.00           H  
ATOM    646  N   GLY A  46       5.402  23.173  -6.203  1.00  0.00           N  
ATOM    647  CA  GLY A  46       4.524  23.413  -5.073  1.00  0.00           C  
ATOM    648  C   GLY A  46       5.090  22.874  -3.774  1.00  0.00           C  
ATOM    649  O   GLY A  46       6.256  22.481  -3.746  1.00  0.00           O  
ATOM    650  H   GLY A  46       6.358  23.378  -6.131  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       4.368  24.476  -4.972  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       3.574  22.936  -5.263  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.096   1.798  -0.093  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.458 -22.515   7.549  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.161 -21.962   7.896  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.125 -22.194   6.814  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.138 -21.528   5.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.903 -22.235   6.722  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.820 -22.420   8.812  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.267 -20.899   8.054  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.776 -23.142   7.053  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.821 -23.464   6.089  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.632 -22.222   5.733  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.394 -21.708   6.552  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.745 -24.547   6.650  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.693 -24.960   5.680  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.734 -23.638   7.898  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.344 -23.837   5.195  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.156 -25.401   6.947  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.273 -24.157   7.508  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.831 -24.254   5.045  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.462 -21.745   4.504  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.175 -20.561   4.038  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.538 -20.690   2.562  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.768 -21.228   1.767  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.324 -19.308   4.258  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.128 -19.365   3.501  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.841 -22.198   3.897  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.084 -20.473   4.614  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.886 -18.437   3.955  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.071 -19.228   5.305  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.535 -18.666   3.786  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.717 -20.192   2.203  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.163 -20.262   0.823  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.586 -18.911   0.282  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.056 -18.054   1.030  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.289 -19.774   2.880  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.357 -20.646   0.215  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.001 -20.940   0.762  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.419 -18.719  -1.023  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.782 -17.460  -1.663  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.901 -17.634  -3.174  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.900 -17.802  -3.871  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.745 -16.382  -1.342  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.993 -15.797  -0.075  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.039 -19.441  -1.567  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.741 -17.154  -1.271  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.761 -16.825  -1.334  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.787 -15.610  -2.096  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.186 -15.802   0.444  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.132 -17.592  -3.674  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.383 -17.749  -5.101  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.740 -16.614  -5.894  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.031 -16.849  -6.871  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.888 -17.788  -5.375  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.404 -19.096  -5.202  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.889 -17.456  -3.066  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.945 -18.684  -5.415  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.393 -17.122  -4.691  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.075 -17.471  -6.390  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.707 -19.738  -5.357  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.995 -15.382  -5.464  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.435 -14.229  -6.143  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.032 -13.902  -5.670  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.288 -14.788  -5.249  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.568 -15.255  -4.679  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.408 -14.427  -7.204  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.071 -13.375  -5.963  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.668 -12.625  -5.741  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.345 -12.183  -5.319  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.436 -11.220  -4.141  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.606 -11.255  -3.233  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.588 -11.497  -6.471  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.296 -11.071  -6.024  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.368 -10.301  -6.995  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.305 -11.966  -6.086  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.783 -13.055  -5.016  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.465 -12.208  -7.276  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.738 -11.839  -5.879  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.006  -9.400  -6.522  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.417 -10.429  -6.770  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.236 -10.225  -8.064  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.450 -10.362  -4.162  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.651  -9.391  -3.094  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.125  -9.287  -2.716  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.953  -8.866  -3.523  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.114  -8.029  -3.510  1.00  0.00           C  
ATOM     85  H   ALA A   9      -5.079 -10.383  -4.913  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.092  -9.722  -2.231  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.216  -7.811  -2.953  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -3.889  -8.040  -4.567  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -4.857  -7.272  -3.308  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.445  -9.674  -1.485  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.820  -9.625  -1.003  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.544  -8.397  -1.545  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.766  -8.398  -1.696  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.847  -9.613   0.527  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -6.763  -8.748   1.148  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -6.446  -9.145   2.577  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -7.388  -9.498   3.316  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -5.257  -9.103   2.955  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.739 -10.000  -0.888  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.326 -10.511  -1.355  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -8.807  -9.242   0.855  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.720 -10.624   0.885  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -5.864  -8.840   0.557  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -7.093  -7.719   1.141  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.781  -7.349  -1.836  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.347  -6.112  -2.363  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.813  -5.822  -3.762  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.710  -6.227  -4.128  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -8.026  -4.942  -1.430  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.389  -5.205   0.022  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.848  -5.601   0.169  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.759  -4.677  -0.624  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.174  -4.767  -0.167  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.812  -7.408  -1.694  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.418  -6.235  -2.418  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.968  -4.735  -1.483  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.572  -4.072  -1.763  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.770  -6.005   0.399  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.209  -4.307   0.596  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.976  -6.611  -0.191  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.122  -5.553   1.214  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.415  -3.662  -0.503  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.709  -4.952  -1.667  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.598  -3.819  -0.129  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.217  -5.193   0.781  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.725  -5.356  -0.824  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.612  -5.102  -4.563  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.239  -4.739  -5.934  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.110  -3.715  -5.976  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.390  -3.611  -6.969  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.527  -4.140  -6.505  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.273  -3.642  -5.316  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.941  -4.586  -4.193  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -7.958  -5.608  -6.511  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.282  -3.335  -7.184  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.083  -4.903  -7.028  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.949  -2.641  -5.072  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.334  -3.656  -5.516  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.900  -4.055  -3.253  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.665  -5.386  -4.146  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.961  -2.962  -4.892  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.919  -1.945  -4.805  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.701  -2.476  -4.055  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.833  -3.123  -3.016  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.455  -0.693  -4.109  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.819  -0.279  -4.585  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -7.959   0.588  -5.656  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -8.959  -0.757  -3.960  1.00  0.00           C  
ATOM    149  CE1 PHE A  13      -9.212   0.970  -6.097  1.00  0.00           C  
ATOM    150  CE2 PHE A  13     -10.215  -0.379  -4.397  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.341   0.487  -5.466  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.566  -3.092  -4.132  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.623  -1.688  -5.811  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.518  -0.879  -3.047  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.777   0.128  -4.287  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -7.076   0.967  -6.151  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -8.862  -1.433  -3.124  1.00  0.00           H  
ATOM    158  HE1 PHE A  13      -9.307   1.647  -6.933  1.00  0.00           H  
ATOM    159  HE2 PHE A  13     -11.096  -0.758  -3.902  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.321   0.784  -5.809  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.517  -2.198  -4.590  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.275  -2.649  -3.972  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.135  -1.681  -4.274  1.00  0.00           C  
ATOM    164  O   ARG A  14      -1.004  -1.190  -5.396  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.914  -4.051  -4.469  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.781  -4.699  -3.689  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.318  -5.988  -4.350  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.181  -5.761  -5.704  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       0.944  -6.628  -6.361  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       1.294  -7.773  -5.791  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       1.358  -6.349  -7.590  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.476  -1.678  -5.420  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.429  -2.684  -2.904  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.785  -4.684  -4.389  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.619  -3.987  -5.505  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.051  -4.012  -3.643  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.125  -4.920  -2.690  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.473  -6.419  -3.753  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.150  -6.674  -4.393  1.00  0.00           H  
ATOM    180  HE  ARG A  14      -0.066  -4.921  -6.143  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       0.983  -7.985  -4.865  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       1.868  -8.424  -6.288  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       1.096  -5.487  -8.023  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       1.932  -7.002  -8.083  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.313  -1.411  -3.266  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.816  -0.501  -3.422  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.058  -1.252  -3.892  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.565  -2.132  -3.196  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.108   0.214  -2.101  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.579   1.288  -2.146  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.469  -1.833  -2.395  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.550   0.233  -4.167  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.260   0.830  -1.839  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.262  -0.524  -1.328  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.544  -0.897  -5.077  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.727  -1.535  -5.640  1.00  0.00           C  
ATOM    197  C   ASP A  16       5.001  -0.918  -5.071  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.978  -0.708  -5.790  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.723  -1.411  -7.165  1.00  0.00           C  
ATOM    200  CG  ASP A  16       3.800   0.030  -7.629  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       3.197   0.900  -6.966  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       4.465   0.288  -8.653  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.095  -0.188  -5.584  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.699  -2.581  -5.373  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       4.573  -1.945  -7.565  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       2.814  -1.848  -7.552  1.00  0.00           H  
ATOM    207  N   THR A  17       4.983  -0.627  -3.774  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.134  -0.031  -3.108  1.00  0.00           C  
ATOM    209  C   THR A  17       6.430  -0.733  -1.787  1.00  0.00           C  
ATOM    210  O   THR A  17       7.533  -1.235  -1.573  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.914   1.470  -2.841  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.429   2.113  -4.025  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.206   2.135  -2.390  1.00  0.00           C  
ATOM    214  H   THR A  17       4.174  -0.817  -3.254  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.989  -0.137  -3.760  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.179   1.576  -2.056  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.614   2.580  -3.825  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.455   1.799  -1.395  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.077   3.207  -2.386  1.00  0.00           H  
ATOM    220 HG23 THR A  17       8.003   1.870  -3.070  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.437  -0.765  -0.905  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.590  -1.405   0.396  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.680  -2.625   0.512  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.317  -3.039   1.613  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.276  -0.412   1.517  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.606   0.308   1.426  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.580  -0.346  -1.133  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.616  -1.727   0.489  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.365  -0.916   2.468  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.988   0.399   1.478  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.314  -3.194  -0.631  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.448  -4.366  -0.659  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.229  -4.163   0.236  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.946  -4.978   1.114  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.220  -5.609  -0.213  1.00  0.00           C  
ATOM    236  CG  ASP A  19       4.638  -5.540   1.242  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       5.731  -5.004   1.522  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       3.872  -6.021   2.102  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.636  -2.817  -1.477  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.113  -4.507  -1.675  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       3.597  -6.481  -0.349  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       5.108  -5.709  -0.820  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.510  -3.068   0.007  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.321  -2.756   0.791  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.940  -2.896  -0.054  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.869  -3.176  -1.251  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.416  -1.336   1.355  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.031  -1.272   2.742  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.749   0.060   3.416  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.751   0.347   4.525  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       1.557  -0.556   5.693  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.786  -2.456  -0.707  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.271  -3.457   1.611  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.018  -0.737   0.689  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.578  -0.915   1.405  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.615  -2.064   3.348  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.100  -1.404   2.659  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       0.811   0.847   2.679  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.245   0.037   3.838  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       2.748   0.209   4.136  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       1.628   1.370   4.847  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       2.213  -1.361   5.636  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.582  -0.917   5.708  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       1.736  -0.038   6.578  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.094  -2.697   0.575  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.372  -2.803  -0.119  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.447  -1.987   0.593  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.438  -1.862   1.817  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.805  -4.267  -0.213  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.637  -4.929   1.028  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.085  -2.476   1.530  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.241  -2.411  -1.117  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.846  -4.315  -0.495  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.207  -4.770  -0.960  1.00  0.00           H  
ATOM    275  HG  SER A  21      -2.721  -4.864   1.305  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.373  -1.435  -0.184  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.455  -0.630   0.371  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.801  -1.057  -0.206  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.865  -1.893  -1.107  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.213   0.854   0.086  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.908   1.364   0.627  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.704   0.896   0.125  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.885   2.311   1.638  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.502   1.363   0.623  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.686   2.782   2.140  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.493   2.308   1.630  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.326  -1.571  -1.154  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.468  -0.785   1.439  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.213   1.013  -0.982  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -7.008   1.433   0.531  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.710   0.158  -0.663  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.818   2.683   2.038  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.571   0.991   0.222  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.683   3.521   2.927  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.555   2.674   2.021  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.875  -0.477   0.321  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.220  -0.799  -0.139  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.783   0.326  -1.003  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.559   0.083  -1.926  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.144  -1.050   1.055  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.653  -2.148   1.984  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.662  -2.441   3.083  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -12.725  -3.333   2.626  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -13.778  -3.662   3.366  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -13.908  -3.174   4.592  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -14.703  -4.480   2.880  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.759   0.182   1.038  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.162  -1.698  -0.733  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.231  -0.138   1.626  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.119  -1.330   0.687  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.492  -3.049   1.409  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.723  -1.836   2.435  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -11.148  -2.904   3.911  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -12.102  -1.510   3.407  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -12.648  -3.706   1.723  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -13.213  -2.556   4.960  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -14.703  -3.422   5.147  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -14.608  -4.850   1.957  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -15.494  -4.726   3.438  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.385   1.557  -0.695  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.851   2.719  -1.443  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.767   3.229  -2.387  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.626   3.446  -1.978  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.275   3.832  -0.484  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.016   3.329   0.744  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.498   3.135   0.491  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.030   2.037   0.659  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.175   4.203   0.086  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.765   1.686   0.052  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.706   2.415  -2.028  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.393   4.362  -0.154  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.920   4.519  -1.011  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -11.591   2.382   1.042  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.892   4.045   1.542  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -13.685   5.045  -0.027  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.134   4.106  -0.085  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.131   3.418  -3.651  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.189   3.901  -4.653  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.534   5.203  -4.200  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.404   5.506  -4.582  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.899   4.113  -5.991  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.949   4.328  -7.158  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.705   4.547  -8.459  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.199   5.916  -8.581  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -10.548   6.471  -9.737  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -10.460   5.777 -10.863  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -10.989   7.722  -9.767  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.055   3.227  -3.916  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.423   3.151  -4.777  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.506   3.246  -6.205  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.539   4.979  -5.912  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.339   5.197  -6.958  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.317   3.459  -7.260  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.041   4.339  -9.285  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.543   3.868  -8.491  1.00  0.00           H  
ATOM    356  HE  ARG A  25     -10.272   6.447  -7.761  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -10.129   4.833 -10.843  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -10.725   6.196 -11.731  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -11.057   8.248  -8.920  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -11.252   8.138 -10.637  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.253   5.969  -3.386  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.744   7.241  -2.885  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.753   7.018  -1.746  1.00  0.00           C  
ATOM    364  O   SER A  26      -6.973   7.907  -1.405  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.898   8.124  -2.407  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.423   9.373  -1.936  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.148   5.673  -3.118  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.235   7.737  -3.698  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.579   8.297  -3.227  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.421   7.624  -1.605  1.00  0.00           H  
ATOM    371  HG  SER A  26      -9.670   9.482  -1.014  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.792   5.825  -1.161  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -6.897   5.484  -0.062  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.538   5.029  -0.582  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.508   5.266   0.052  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.520   4.404   0.809  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.436   5.159  -1.478  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.762   6.368   0.545  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -7.260   4.581   1.842  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -8.595   4.428   0.699  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.148   3.437   0.504  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.541   4.374  -1.737  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.307   3.884  -2.342  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.686   4.944  -3.246  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.492   5.228  -3.157  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.579   2.610  -3.144  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.582   2.292  -4.259  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.449   1.426  -3.731  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.283   1.606  -5.422  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.392   4.215  -2.195  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.614   3.658  -1.545  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.579   1.780  -2.454  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.558   2.705  -3.591  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.153   3.216  -4.623  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -1.962   1.931  -2.910  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.733   1.249  -4.520  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -2.847   0.482  -3.388  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -5.342   1.812  -5.376  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -4.120   0.540  -5.361  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -3.883   1.978  -6.354  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.505   5.528  -4.115  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -4.037   6.558  -5.035  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.309   7.669  -4.282  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.439   8.340  -4.836  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.212   7.144  -5.819  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.535   6.339  -7.064  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.741   5.505  -7.500  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.705   6.585  -7.641  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.447   5.259  -4.139  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.348   6.097  -5.726  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -6.088   7.158  -5.187  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.972   8.153  -6.118  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.287   7.263  -7.237  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.940   6.079  -8.446  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.673   7.855  -3.018  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.058   8.886  -2.190  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.873   8.323  -1.411  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.873   9.008  -1.198  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.086   9.473  -1.221  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.515  10.504  -0.434  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.373   7.288  -2.633  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.704   9.669  -2.844  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.913   9.881  -1.782  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.445   8.693  -0.566  1.00  0.00           H  
ATOM    425  HG  SER A  30      -4.202  11.117  -0.162  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.993   7.068  -0.989  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.932   6.410  -0.235  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.335   6.285  -1.075  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.447   6.410  -0.561  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.390   5.027   0.229  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.261   4.118   0.607  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.273   4.070   1.878  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.436   3.218  -0.126  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.249   3.181   1.909  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.368   2.649   0.706  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.814   6.573  -1.191  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.716   7.017   0.631  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.030   5.137   1.092  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.945   4.553  -0.567  1.00  0.00           H  
ATOM    440  HD1 HIS A  31      -0.020   4.608   2.642  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.286   2.990  -1.172  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.849   2.930   2.772  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.159   6.036  -2.369  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.288   5.892  -3.279  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.109   7.177  -3.336  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.303   7.150  -3.632  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.797   5.526  -4.681  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.098   4.177  -4.749  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.228   3.790  -6.182  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -1.163   4.724  -6.803  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -1.340   4.824  -8.116  1.00  0.00           C  
ATOM    452  NH1 ARG A  32      -0.650   4.049  -8.942  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -2.210   5.699  -8.605  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.752   5.947  -2.719  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.915   5.095  -2.908  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.103   6.283  -5.016  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.643   5.502  -5.351  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.745   3.425  -4.322  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.819   4.229  -4.181  1.00  0.00           H  
ATOM    460  HD2 ARG A  32       0.688   3.778  -6.755  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.665   2.803  -6.184  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -1.683   5.306  -6.211  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.005   3.389  -8.576  1.00  0.00           H  
ATOM    464 HH12 ARG A  32      -0.786   4.125  -9.930  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -2.732   6.284  -7.985  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -2.342   5.773  -9.593  1.00  0.00           H  
ATOM    467  N   MET A  33       1.459   8.301  -3.052  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.128   9.596  -3.070  1.00  0.00           C  
ATOM    469  C   MET A  33       3.222   9.658  -2.008  1.00  0.00           C  
ATOM    470  O   MET A  33       4.343  10.088  -2.282  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.116  10.721  -2.842  1.00  0.00           C  
ATOM    472  CG  MET A  33       0.034  10.789  -3.907  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.699  12.430  -4.049  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.270  12.035  -4.813  1.00  0.00           C  
ATOM    475  H   MET A  33       0.507   8.259  -2.823  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.580   9.722  -4.042  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.641  10.572  -1.884  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.641  11.665  -2.832  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.466  10.520  -4.859  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.744  10.083  -3.655  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.107  11.358  -5.639  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.916  11.567  -4.086  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.731  12.942  -5.176  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.889   9.226  -0.796  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.843   9.232   0.305  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.183   8.645  -0.125  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.230   8.993   0.421  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.313   8.439   1.514  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.650   6.954   1.366  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.811   8.635   1.658  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.799   6.052   2.231  1.00  0.00           C  
ATOM    492  H   ILE A  34       1.980   8.895  -0.640  1.00  0.00           H  
ATOM    493  HA  ILE A  34       3.993  10.258   0.611  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.788   8.822   2.404  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.506   6.659   0.338  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.684   6.799   1.639  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.553   9.650   1.395  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.295   7.951   1.000  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.518   8.443   2.679  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.019   5.019   2.000  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       3.017   6.240   3.272  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       1.755   6.248   2.040  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.143   7.752  -1.109  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.355   7.117  -1.616  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.024   7.990  -2.673  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.528   7.490  -3.679  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.029   5.744  -2.203  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.415   4.800  -1.216  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.963   4.547   0.024  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.292   4.048  -1.290  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.204   3.678   0.669  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.183   3.360  -0.107  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.278   7.515  -1.504  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.035   6.992  -0.787  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.335   5.865  -3.022  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.939   5.293  -2.573  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.786   4.943   0.378  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.607   3.998  -2.125  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.387   3.294   1.661  1.00  0.00           H  
ATOM    520  N   THR A  36       7.026   9.299  -2.438  1.00  0.00           N  
ATOM    521  CA  THR A  36       7.631  10.242  -3.371  1.00  0.00           C  
ATOM    522  C   THR A  36       8.500  11.258  -2.639  1.00  0.00           C  
ATOM    523  O   THR A  36       8.290  11.533  -1.458  1.00  0.00           O  
ATOM    524  CB  THR A  36       6.560  10.992  -4.185  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.774  11.818  -3.319  1.00  0.00           O  
ATOM    526  CG2 THR A  36       5.656  10.014  -4.920  1.00  0.00           C  
ATOM    527  H   THR A  36       6.608   9.637  -1.619  1.00  0.00           H  
ATOM    528  HA  THR A  36       8.249   9.682  -4.057  1.00  0.00           H  
ATOM    529  HB  THR A  36       7.057  11.617  -4.914  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.142  12.319  -3.840  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.659  10.069  -4.510  1.00  0.00           H  
ATOM    532 HG22 THR A  36       6.038   9.011  -4.802  1.00  0.00           H  
ATOM    533 HG23 THR A  36       5.628  10.268  -5.969  1.00  0.00           H  
ATOM    534  N   GLY A  37       9.479  11.812  -3.348  1.00  0.00           N  
ATOM    535  CA  GLY A  37      10.365  12.793  -2.748  1.00  0.00           C  
ATOM    536  C   GLY A  37      11.828  12.474  -2.987  1.00  0.00           C  
ATOM    537  O   GLY A  37      12.451  13.031  -3.891  1.00  0.00           O  
ATOM    538  H   GLY A  37       9.600  11.554  -4.285  1.00  0.00           H  
ATOM    539  HA2 GLY A  37      10.146  13.764  -3.166  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.185  12.821  -1.683  1.00  0.00           H  
ATOM    541  N   GLU A  38      12.378  11.578  -2.175  1.00  0.00           N  
ATOM    542  CA  GLU A  38      13.777  11.189  -2.302  1.00  0.00           C  
ATOM    543  C   GLU A  38      13.966  10.205  -3.453  1.00  0.00           C  
ATOM    544  O   GLU A  38      14.428   9.081  -3.254  1.00  0.00           O  
ATOM    545  CB  GLU A  38      14.278  10.567  -0.997  1.00  0.00           C  
ATOM    546  CG  GLU A  38      13.364   9.484  -0.449  1.00  0.00           C  
ATOM    547  CD  GLU A  38      14.081   8.535   0.492  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      14.780   9.023   1.405  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      13.944   7.307   0.316  1.00  0.00           O  
ATOM    550  H   GLU A  38      11.830  11.168  -1.473  1.00  0.00           H  
ATOM    551  HA  GLU A  38      14.351  12.080  -2.508  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      15.253  10.134  -1.168  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      14.365  11.344  -0.252  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      12.552   9.952   0.087  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      12.966   8.914  -1.276  1.00  0.00           H  
ATOM    556  N   LYS A  39      13.606  10.635  -4.657  1.00  0.00           N  
ATOM    557  CA  LYS A  39      13.735   9.795  -5.841  1.00  0.00           C  
ATOM    558  C   LYS A  39      14.454  10.540  -6.961  1.00  0.00           C  
ATOM    559  O   LYS A  39      13.857  10.922  -7.968  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.356   9.338  -6.321  1.00  0.00           C  
ATOM    561  CG  LYS A  39      11.574   8.561  -5.275  1.00  0.00           C  
ATOM    562  CD  LYS A  39      12.249   7.241  -4.942  1.00  0.00           C  
ATOM    563  CE  LYS A  39      11.521   6.510  -3.825  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      12.375   5.463  -3.198  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.244  11.542  -4.751  1.00  0.00           H  
ATOM    566  HA  LYS A  39      14.318   8.927  -5.570  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      11.778  10.208  -6.599  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      12.480   8.707  -7.189  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      11.504   9.155  -4.376  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      10.582   8.362  -5.655  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      12.255   6.616  -5.822  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      13.266   7.436  -4.630  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      11.233   7.226  -3.071  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      10.637   6.043  -4.234  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      13.165   5.220  -3.830  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      11.814   4.606  -3.017  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      12.760   5.808  -2.296  1.00  0.00           H  
ATOM    578  N   PRO A  40      15.767  10.751  -6.785  1.00  0.00           N  
ATOM    579  CA  PRO A  40      16.595  11.449  -7.772  1.00  0.00           C  
ATOM    580  C   PRO A  40      16.797  10.631  -9.043  1.00  0.00           C  
ATOM    581  O   PRO A  40      17.268  11.147 -10.057  1.00  0.00           O  
ATOM    582  CB  PRO A  40      17.928  11.643  -7.044  1.00  0.00           C  
ATOM    583  CG  PRO A  40      17.969  10.550  -6.033  1.00  0.00           C  
ATOM    584  CD  PRO A  40      16.544  10.323  -5.610  1.00  0.00           C  
ATOM    585  HA  PRO A  40      16.180  12.413  -8.028  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      18.742  11.561  -7.750  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      17.947  12.615  -6.575  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      18.375   9.654  -6.477  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      18.566  10.855  -5.186  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      16.375   9.278  -5.396  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      16.304  10.929  -4.749  1.00  0.00           H  
ATOM    592  N   SER A  41      16.438   9.353  -8.982  1.00  0.00           N  
ATOM    593  CA  SER A  41      16.583   8.463 -10.128  1.00  0.00           C  
ATOM    594  C   SER A  41      15.766   8.966 -11.314  1.00  0.00           C  
ATOM    595  O   SER A  41      14.610   8.583 -11.493  1.00  0.00           O  
ATOM    596  CB  SER A  41      16.144   7.045  -9.757  1.00  0.00           C  
ATOM    597  OG  SER A  41      16.754   6.085 -10.602  1.00  0.00           O  
ATOM    598  H   SER A  41      16.068   9.000  -8.145  1.00  0.00           H  
ATOM    599  HA  SER A  41      17.626   8.447 -10.405  1.00  0.00           H  
ATOM    600  HB2 SER A  41      16.427   6.838  -8.736  1.00  0.00           H  
ATOM    601  HB3 SER A  41      15.071   6.965  -9.856  1.00  0.00           H  
ATOM    602  HG  SER A  41      16.977   6.493 -11.442  1.00  0.00           H  
ATOM    603  N   GLY A  42      16.376   9.827 -12.122  1.00  0.00           N  
ATOM    604  CA  GLY A  42      15.692  10.370 -13.281  1.00  0.00           C  
ATOM    605  C   GLY A  42      14.630  11.384 -12.905  1.00  0.00           C  
ATOM    606  O   GLY A  42      14.824  12.221 -12.023  1.00  0.00           O  
ATOM    607  H   GLY A  42      17.299  10.097 -11.930  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      16.417  10.845 -13.924  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      15.224   9.559 -13.820  1.00  0.00           H  
ATOM    610  N   PRO A  43      13.476  11.318 -13.585  1.00  0.00           N  
ATOM    611  CA  PRO A  43      12.357  12.231 -13.336  1.00  0.00           C  
ATOM    612  C   PRO A  43      11.690  11.977 -11.988  1.00  0.00           C  
ATOM    613  O   PRO A  43      11.646  10.843 -11.511  1.00  0.00           O  
ATOM    614  CB  PRO A  43      11.386  11.924 -14.479  1.00  0.00           C  
ATOM    615  CG  PRO A  43      11.698  10.521 -14.873  1.00  0.00           C  
ATOM    616  CD  PRO A  43      13.174  10.347 -14.650  1.00  0.00           C  
ATOM    617  HA  PRO A  43      12.667  13.265 -13.394  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      10.369  12.019 -14.127  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      11.556  12.610 -15.295  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      11.141   9.834 -14.255  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      11.456  10.371 -15.915  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      13.391   9.340 -14.326  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      13.722  10.581 -15.551  1.00  0.00           H  
ATOM    624  N   SER A  44      11.172  13.039 -11.380  1.00  0.00           N  
ATOM    625  CA  SER A  44      10.510  12.931 -10.085  1.00  0.00           C  
ATOM    626  C   SER A  44       9.274  13.824 -10.030  1.00  0.00           C  
ATOM    627  O   SER A  44       9.382  15.046  -9.934  1.00  0.00           O  
ATOM    628  CB  SER A  44      11.477  13.310  -8.961  1.00  0.00           C  
ATOM    629  OG  SER A  44      10.823  13.308  -7.704  1.00  0.00           O  
ATOM    630  H   SER A  44      11.238  13.917 -11.811  1.00  0.00           H  
ATOM    631  HA  SER A  44      10.204  11.904  -9.954  1.00  0.00           H  
ATOM    632  HB2 SER A  44      12.287  12.598  -8.932  1.00  0.00           H  
ATOM    633  HB3 SER A  44      11.872  14.298  -9.148  1.00  0.00           H  
ATOM    634  HG  SER A  44       9.887  13.132  -7.830  1.00  0.00           H  
ATOM    635  N   SER A  45       8.100  13.203 -10.093  1.00  0.00           N  
ATOM    636  CA  SER A  45       6.843  13.941 -10.054  1.00  0.00           C  
ATOM    637  C   SER A  45       6.845  14.960  -8.919  1.00  0.00           C  
ATOM    638  O   SER A  45       6.221  16.015  -9.016  1.00  0.00           O  
ATOM    639  CB  SER A  45       5.667  12.976  -9.887  1.00  0.00           C  
ATOM    640  OG  SER A  45       5.763  12.262  -8.667  1.00  0.00           O  
ATOM    641  H   SER A  45       8.080  12.226 -10.169  1.00  0.00           H  
ATOM    642  HA  SER A  45       6.737  14.465 -10.993  1.00  0.00           H  
ATOM    643  HB2 SER A  45       4.743  13.535  -9.891  1.00  0.00           H  
ATOM    644  HB3 SER A  45       5.664  12.271 -10.705  1.00  0.00           H  
ATOM    645  HG  SER A  45       6.679  12.239  -8.381  1.00  0.00           H  
ATOM    646  N   GLY A  46       7.553  14.634  -7.841  1.00  0.00           N  
ATOM    647  CA  GLY A  46       7.624  15.531  -6.702  1.00  0.00           C  
ATOM    648  C   GLY A  46       6.253  15.934  -6.196  1.00  0.00           C  
ATOM    649  O   GLY A  46       5.370  15.082  -6.114  1.00  0.00           O  
ATOM    650  H   GLY A  46       8.031  13.779  -7.820  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       8.161  15.040  -5.905  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       8.164  16.420  -6.992  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.084   1.811  -0.078  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      11.788 -16.474  -0.564  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.824 -15.679   0.173  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.689 -16.514   0.731  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.340 -17.553   0.171  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.521 -17.339  -0.941  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.330 -15.186   0.990  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.413 -14.929  -0.487  1.00  0.00           H  
ATOM      8  N   SER A   2       9.111 -16.061   1.839  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.012 -16.776   2.476  1.00  0.00           C  
ATOM     10  C   SER A   2       6.787 -15.878   2.617  1.00  0.00           C  
ATOM     11  O   SER A   2       6.723 -15.032   3.509  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.440 -17.293   3.851  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.360 -18.364   3.730  1.00  0.00           O  
ATOM     14  H   SER A   2       9.434 -15.226   2.239  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.756 -17.618   1.849  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.909 -16.492   4.403  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.570 -17.640   4.389  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.944 -18.373   4.492  1.00  0.00           H  
ATOM     19  N   SER A   3       5.817 -16.067   1.728  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.595 -15.271   1.750  1.00  0.00           C  
ATOM     21  C   SER A   3       3.564 -15.832   0.774  1.00  0.00           C  
ATOM     22  O   SER A   3       3.915 -16.382  -0.269  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.904 -13.814   1.401  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.117 -13.657   0.009  1.00  0.00           O  
ATOM     25  H   SER A   3       5.927 -16.756   1.040  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.188 -15.315   2.749  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.074 -13.192   1.698  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.794 -13.502   1.928  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.939 -13.183  -0.137  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.289 -15.688   1.123  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.226 -16.184   0.268  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.149 -15.969   0.869  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.378 -16.279   2.038  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.069 -15.241   1.967  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.276 -15.675  -0.682  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.374 -17.242   0.107  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.065 -15.434   0.069  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.424 -15.172   0.530  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.420 -15.291  -0.619  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.036 -15.318  -1.788  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.513 -13.779   1.155  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.680 -13.649   1.948  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.821 -15.208  -0.853  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.667 -15.910   1.280  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.648 -13.611   1.779  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.540 -13.036   0.370  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.860 -12.719   2.103  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.702 -15.363  -0.277  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.755 -15.483  -1.279  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.455 -14.606  -2.490  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.665 -13.394  -2.461  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.107 -15.096  -0.677  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.146 -13.717  -0.353  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.946 -15.337   0.672  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.794 -16.514  -1.597  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.890 -15.307  -1.390  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.275 -15.670   0.222  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.880 -13.300  -0.810  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.961 -15.228  -3.557  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.639 -14.490  -4.764  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.588 -13.423  -4.528  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.813 -13.503  -3.574  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.814 -16.197  -3.523  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.275 -15.181  -5.509  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.538 -14.018  -5.134  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.559 -12.420  -5.401  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.593 -11.335  -5.285  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.874 -10.478  -4.056  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.951 -10.005  -3.394  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.605 -10.437  -6.537  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.728  -9.321  -6.348  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.012  -9.938  -6.832  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.202 -12.413  -6.140  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.610 -11.772  -5.190  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.261 -11.018  -7.381  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.816  -9.617  -6.408  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.958  -9.062  -7.460  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.506  -9.686  -5.905  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.569 -10.712  -7.339  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.154 -10.282  -3.757  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.556  -9.484  -2.606  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.068  -9.522  -2.412  1.00  0.00           C  
ATOM     83  O   ALA A   9      -6.826  -9.540  -3.381  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.079  -8.048  -2.766  1.00  0.00           C  
ATOM     85  H   ALA A   9      -4.845 -10.685  -4.324  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.081  -9.899  -1.729  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -3.763  -7.886  -3.786  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -4.887  -7.372  -2.527  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.249  -7.868  -2.099  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.499  -9.534  -1.155  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.922  -9.571  -0.836  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.636  -8.340  -1.387  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.863  -8.308  -1.477  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -8.126  -9.657   0.678  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -8.023  -8.315   1.383  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -6.622  -7.736   1.334  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -6.124  -7.481   0.218  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -6.024  -7.539   2.413  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.846  -9.517  -0.425  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.342 -10.452  -1.297  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -9.104 -10.070   0.875  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.377 -10.316   1.093  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -8.699  -7.620   0.909  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -8.307  -8.443   2.417  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.858  -7.328  -1.755  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.413  -6.094  -2.298  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.894  -5.839  -3.710  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.805  -6.275  -4.085  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -8.062  -4.911  -1.393  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.427  -5.131   0.064  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.878  -5.557   0.218  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.814  -4.631  -0.544  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.229  -4.795  -0.111  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.885  -7.413  -1.660  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.486  -6.201  -2.336  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.999  -4.730  -1.453  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.588  -4.035  -1.746  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.792  -5.902   0.473  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.273  -4.209   0.608  1.00  0.00           H  
ATOM    120  HD2 LYS A  11      -9.992  -6.560  -0.166  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.141  -5.538   1.266  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.510  -3.610  -0.370  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.741  -4.854  -1.598  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.379  -4.328   0.806  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.458  -5.805  -0.015  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.869  -4.372  -0.813  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.688  -5.114  -4.512  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.328  -4.783  -5.894  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.177  -3.786  -5.970  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.475  -3.709  -6.979  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.610  -4.164  -6.456  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.326  -3.629  -5.264  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.999  -4.561  -4.131  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -8.075  -5.667  -6.460  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.357  -3.376  -7.152  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.191  -4.923  -6.957  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.977  -2.632  -5.042  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.391  -3.622  -5.448  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.932  -4.017  -3.201  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.740  -5.344  -4.059  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.987  -3.025  -4.897  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.921  -2.032  -4.843  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.710  -2.575  -4.091  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.850  -3.249  -3.070  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.421  -0.752  -4.171  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.770  -0.307  -4.658  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.927  -0.763  -4.046  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.883   0.568  -5.726  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.170  -0.356  -4.492  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.123   0.979  -6.177  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.268   0.517  -5.558  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.580  -3.133  -4.124  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.628  -1.806  -5.857  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.490  -0.916  -3.106  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.718   0.045  -4.363  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.852  -1.445  -3.212  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -6.987   0.931  -6.211  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.064  -0.719  -4.007  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.196   1.662  -7.010  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.238   0.836  -5.909  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.520  -2.277  -4.603  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.284  -2.737  -3.981  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.139  -1.769  -4.268  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.956  -1.325  -5.401  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.923  -4.135  -4.487  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.701  -4.731  -3.807  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.359  -6.099  -4.377  1.00  0.00           C  
ATOM    168  NE  ARG A  14      -0.082  -6.042  -5.809  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       1.105  -5.727  -6.317  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       2.119  -5.444  -5.511  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       1.278  -5.697  -7.632  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.472  -1.736  -5.419  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.445  -2.780  -2.915  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.761  -4.794  -4.316  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.727  -4.081  -5.547  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.141  -4.071  -3.956  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -0.902  -4.830  -2.751  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.513  -6.479  -3.866  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.193  -6.764  -4.207  1.00  0.00           H  
ATOM    180  HE  ARG A  14      -0.818  -6.247  -6.423  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       1.991  -5.468  -4.520  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       3.012  -5.209  -5.896  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       0.516  -5.909  -8.242  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       2.172  -5.460  -8.012  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.371  -1.446  -3.232  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.755  -0.531  -3.371  1.00  0.00           C  
ATOM    187  C   CYS A  15       1.992  -1.264  -3.884  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.554  -2.113  -3.192  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.064   0.137  -2.030  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.513   1.241  -2.065  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.567  -1.833  -2.352  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.479   0.228  -4.087  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.211   0.726  -1.725  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.251  -0.627  -1.290  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.409  -0.929  -5.100  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.579  -1.553  -5.705  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.864  -0.902  -5.202  1.00  0.00           C  
ATOM    198  O   ASP A  16       5.804  -0.684  -5.968  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.506  -1.454  -7.230  1.00  0.00           C  
ATOM    200  CG  ASP A  16       3.507  -0.018  -7.717  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       2.425   0.605  -7.730  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       4.590   0.482  -8.084  1.00  0.00           O  
ATOM    203  H   ASP A  16       1.918  -0.244  -5.602  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.584  -2.595  -5.422  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       4.358  -1.960  -7.659  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       2.599  -1.930  -7.571  1.00  0.00           H  
ATOM    207  N   THR A  17       4.898  -0.593  -3.910  1.00  0.00           N  
ATOM    208  CA  THR A  17       6.066   0.035  -3.304  1.00  0.00           C  
ATOM    209  C   THR A  17       6.438  -0.646  -1.992  1.00  0.00           C  
ATOM    210  O   THR A  17       7.569  -1.099  -1.815  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.825   1.533  -3.042  1.00  0.00           C  
ATOM    212  OG1 THR A  17       5.301   2.159  -4.218  1.00  0.00           O  
ATOM    213  CG2 THR A  17       7.115   2.224  -2.626  1.00  0.00           C  
ATOM    214  H   THR A  17       4.118  -0.792  -3.351  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.891  -0.060  -3.995  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.107   1.632  -2.240  1.00  0.00           H  
ATOM    217  HG1 THR A  17       5.323   3.113  -4.111  1.00  0.00           H  
ATOM    218 HG21 THR A  17       7.912   1.927  -3.291  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.366   1.940  -1.615  1.00  0.00           H  
ATOM    220 HG23 THR A  17       6.983   3.295  -2.677  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.480  -0.715  -1.074  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.706  -1.341   0.223  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.879  -2.616   0.364  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.770  -3.180   1.452  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.359  -0.367   1.350  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.650   0.261   1.291  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.598  -0.335  -1.274  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.753  -1.597   0.289  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.493  -0.866   2.299  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       6.024   0.482   1.299  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.297  -3.062  -0.744  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.480  -4.270  -0.745  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.268  -4.107   0.167  1.00  0.00           C  
ATOM    234  O   ASP A  19       2.020  -4.938   1.042  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.311  -5.474  -0.300  1.00  0.00           C  
ATOM    236  CG  ASP A  19       3.487  -6.743  -0.203  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       2.564  -6.914  -1.027  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       3.764  -7.564   0.696  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.421  -2.568  -1.582  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.135  -4.436  -1.755  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.107  -5.637  -1.012  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       4.739  -5.269   0.670  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.517  -3.031  -0.042  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.331  -2.758   0.761  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.937  -2.903  -0.075  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.876  -3.229  -1.261  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.405  -1.350   1.355  1.00  0.00           C  
ATOM    248  CG  LYS A  20       0.951  -1.316   2.772  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.299  -0.217   3.594  1.00  0.00           C  
ATOM    250  CE  LYS A  20      -0.907  -0.738   4.362  1.00  0.00           C  
ATOM    251  NZ  LYS A  20      -0.505  -1.579   5.523  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.767  -2.406  -0.755  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.301  -3.478   1.565  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       1.043  -0.742   0.730  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.588  -0.924   1.364  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.760  -2.267   3.245  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.017  -1.139   2.732  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       1.020   0.169   4.299  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.021   0.575   2.932  1.00  0.00           H  
ATOM    260  HE2 LYS A  20      -1.481   0.104   4.719  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -1.515  -1.329   3.693  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -1.277  -1.621   6.218  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.338  -1.177   5.980  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.286  -2.545   5.205  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.084  -2.657   0.550  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.366  -2.762  -0.137  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.426  -1.914   0.560  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.374  -1.707   1.773  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.820  -4.222  -0.193  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.640  -4.861   1.059  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.067  -2.401   1.496  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.234  -2.396  -1.144  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.866  -4.261  -0.456  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.242  -4.747  -0.939  1.00  0.00           H  
ATOM    275  HG  SER A  21      -2.735  -5.176   1.130  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.388  -1.426  -0.216  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.461  -0.600   0.325  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.809  -1.003  -0.266  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.874  -1.785  -1.215  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.188   0.878   0.041  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.880   1.364   0.595  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.679   0.886   0.094  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.849   2.298   1.618  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.474   1.330   0.604  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.647   2.747   2.131  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.458   2.263   1.623  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.376  -1.626  -1.175  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.490  -0.753   1.393  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.173   1.035  -1.028  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.976   1.473   0.477  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.690   0.157  -0.703  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.780   2.678   2.016  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.545   0.950   0.204  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.638   3.476   2.928  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.517   2.611   2.023  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.883  -0.463   0.301  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.229  -0.767  -0.168  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.764   0.357  -1.050  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.483   0.110  -2.018  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.168  -0.989   1.019  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.679  -2.050   1.992  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.830  -2.655   2.780  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -11.411  -3.822   3.552  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -10.863  -3.747   4.759  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -10.669  -2.566   5.330  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -10.508  -4.854   5.398  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.767   0.154   1.054  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.180  -1.674  -0.751  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.274  -0.059   1.559  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.135  -1.291   0.646  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.186  -2.834   1.437  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.981  -1.599   2.681  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.217  -1.908   3.457  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -12.606  -2.951   2.089  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -11.545  -4.705   3.148  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -10.937  -1.730   4.852  1.00  0.00           H  
ATOM    317 HH12 ARG A  23     -10.257  -2.512   6.240  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -10.653  -5.746   4.971  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -10.095  -4.797   6.307  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.409   1.591  -0.708  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.854   2.753  -1.468  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.772   3.218  -2.437  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.623   3.426  -2.046  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.232   3.894  -0.522  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.036   3.441   0.687  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.514   3.293   0.383  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.268   4.266   0.423  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -13.936   2.072   0.076  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.834   1.724   0.074  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.726   2.464  -2.034  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.329   4.368  -0.169  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.820   4.618  -1.067  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -11.656   2.486   1.019  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -11.916   4.169   1.475  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -13.278   1.345   0.064  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -14.886   1.947  -0.124  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.146   3.377  -3.702  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.206   3.815  -4.727  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.546   5.133  -4.331  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.466   5.468  -4.817  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.921   3.974  -6.070  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.986   4.299  -7.223  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.741   4.410  -8.539  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.522   5.641  -8.619  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -10.043   6.786  -9.091  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -8.792   6.857  -9.524  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -10.816   7.864  -9.132  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.076   3.195  -3.953  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.443   3.058  -4.823  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.436   3.053  -6.302  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.645   4.771  -5.987  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.495   5.239  -7.023  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.248   3.515  -7.307  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -9.029   4.394  -9.350  1.00  0.00           H  
ATOM    355  HD3 ARG A  25     -10.407   3.565  -8.628  1.00  0.00           H  
ATOM    356  HE  ARG A  25     -11.450   5.611  -8.304  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -8.208   6.046  -9.495  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -8.434   7.720  -9.880  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -11.760   7.815  -8.806  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -10.455   8.725  -9.487  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.203   5.876  -3.447  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.682   7.159  -2.989  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.682   6.965  -1.853  1.00  0.00           C  
ATOM    364  O   SER A  26      -6.888   7.855  -1.553  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.827   8.063  -2.527  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.348   9.346  -2.162  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.060   5.555  -3.096  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.178   7.628  -3.821  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.541   8.173  -3.329  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.312   7.615  -1.672  1.00  0.00           H  
ATOM    371  HG  SER A  26     -10.016   9.802  -1.645  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.728   5.794  -1.226  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -6.826   5.482  -0.125  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.465   5.027  -0.642  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.431   5.323  -0.042  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.436   4.413   0.770  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.384   5.125  -1.512  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.695   6.378   0.464  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -6.970   3.462   0.563  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.274   4.677   1.806  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -8.497   4.345   0.578  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.473   4.306  -1.758  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.238   3.810  -2.356  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.600   4.871  -3.247  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.408   5.154  -3.135  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.515   2.544  -3.169  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.522   2.236  -4.290  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.387   1.365  -3.773  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.227   1.559  -5.456  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.328   4.103  -2.191  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.555   3.571  -1.555  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.516   1.707  -2.488  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.496   2.646  -3.613  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.094   3.162  -4.649  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -1.849   0.942  -4.608  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -2.792   0.570  -3.165  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.715   1.966  -3.178  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.029   0.498  -5.430  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -3.862   1.971  -6.385  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.292   1.729  -5.381  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.402   5.456  -4.130  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.916   6.487  -5.039  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.225   7.609  -4.270  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.345   8.288  -4.799  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.072   7.057  -5.863  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.345   6.245  -7.115  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.529   5.417  -7.521  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.496   6.480  -7.733  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.344   5.187  -4.172  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.201   6.030  -5.706  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -5.968   7.062  -5.260  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.834   8.068  -6.157  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.098   7.154  -7.353  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.698   5.968  -8.545  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.629   7.797  -3.017  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.052   8.838  -2.176  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.869   8.297  -1.377  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.895   9.008  -1.129  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.110   9.399  -1.224  1.00  0.00           C  
ATOM    420  OG  SER A  30      -4.855  10.433  -1.843  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.335   7.223  -2.652  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.703   9.630  -2.821  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.786   8.609  -0.934  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -3.624   9.798  -0.345  1.00  0.00           H  
ATOM    425  HG  SER A  30      -4.839  11.216  -1.288  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.962   7.032  -0.978  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.900   6.394  -0.208  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.380   6.290  -1.030  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.480   6.480  -0.511  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.340   5.003   0.252  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.207   4.140   0.716  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.275   4.162   2.007  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.538   3.225   0.053  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.269   3.299   2.118  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.448   2.717   0.946  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.763   6.516  -1.206  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.707   7.006   0.660  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.036   5.106   1.071  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.829   4.498  -0.569  1.00  0.00           H  
ATOM    440  HD1 HIS A  31      -0.060   4.728   2.734  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.436   2.946  -0.986  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.839   3.102   3.014  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.229   5.986  -2.315  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.373   5.854  -3.209  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.154   7.163  -3.289  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.335   7.172  -3.635  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.911   5.438  -4.606  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.223   4.083  -4.642  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.078   3.648  -6.068  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -0.891   4.630  -6.780  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -0.919   4.740  -8.103  1.00  0.00           C  
ATOM    452  NH1 ARG A  32      -0.184   3.932  -8.855  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -1.685   5.658  -8.678  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.673   5.846  -2.671  1.00  0.00           H  
ATOM    455  HA  ARG A  32       2.020   5.087  -2.810  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.219   6.178  -4.980  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.770   5.398  -5.259  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.868   3.350  -4.182  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.704   4.147  -4.091  1.00  0.00           H  
ATOM    460  HD2 ARG A  32       0.856   3.518  -6.594  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.608   2.708  -6.038  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -1.442   5.237  -6.244  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.393   3.238  -8.424  1.00  0.00           H  
ATOM    464 HH12 ARG A  32      -0.208   4.016  -9.851  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -2.241   6.269  -8.115  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -1.706   5.740  -9.674  1.00  0.00           H  
ATOM    467  N   MET A  33       1.486   8.265  -2.966  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.118   9.579  -3.000  1.00  0.00           C  
ATOM    469  C   MET A  33       3.178   9.701  -1.911  1.00  0.00           C  
ATOM    470  O   MET A  33       4.288  10.170  -2.162  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.067  10.678  -2.832  1.00  0.00           C  
ATOM    472  CG  MET A  33       0.031  10.704  -3.943  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.926  12.232  -3.966  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.451  11.666  -4.716  1.00  0.00           C  
ATOM    475  H   MET A  33       0.546   8.194  -2.697  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.593   9.693  -3.963  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.554  10.528  -1.894  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.565  11.636  -2.811  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.536  10.600  -4.892  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.646   9.874  -3.805  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.476  11.971  -5.752  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.504  10.590  -4.656  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -3.291  12.098  -4.193  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.828   9.277  -0.701  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.751   9.339   0.426  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.124   8.799   0.042  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.148   9.254   0.554  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.219   8.545   1.633  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.612   7.071   1.515  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.708   8.689   1.738  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.760   6.149   2.359  1.00  0.00           C  
ATOM    492  H   ILE A  34       1.929   8.914  -0.563  1.00  0.00           H  
ATOM    493  HA  ILE A  34       3.851  10.375   0.717  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.658   8.957   2.529  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.517   6.761   0.487  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.639   6.954   1.829  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.429   9.714   1.540  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.234   8.042   1.014  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.387   8.414   2.731  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       3.012   5.122   2.137  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       2.944   6.345   3.405  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       1.717   6.319   2.138  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.140   7.827  -0.865  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.389   7.226  -1.320  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.091   8.131  -2.328  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.261   8.478  -2.158  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.122   5.857  -1.945  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.474   4.886  -1.007  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.951   4.631   0.261  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.377   4.107  -1.158  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.178   3.736   0.849  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.215   3.402   0.009  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.292   7.507  -1.236  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.029   7.101  -0.460  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.471   5.979  -2.798  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       7.059   5.429  -2.272  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.741   5.044   0.668  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.746   4.050  -2.034  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.309   3.344   1.846  1.00  0.00           H  
ATOM    520  N   THR A  36       6.370   8.510  -3.379  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.925   9.373  -4.415  1.00  0.00           C  
ATOM    522  C   THR A  36       7.850  10.426  -3.816  1.00  0.00           C  
ATOM    523  O   THR A  36       8.949  10.657  -4.318  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.812  10.077  -5.214  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.153  11.043  -4.388  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.798   9.069  -5.733  1.00  0.00           C  
ATOM    527  H   THR A  36       5.444   8.201  -3.458  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.492   8.754  -5.095  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.260  10.582  -6.057  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.624  11.879  -4.434  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.159   8.752  -4.922  1.00  0.00           H  
ATOM    532 HG22 THR A  36       5.316   8.213  -6.139  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.199   9.528  -6.506  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.397  11.062  -2.740  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.198  12.083  -2.090  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.503  11.538  -1.545  1.00  0.00           C  
ATOM    537  O   GLY A  37      10.405  11.192  -2.308  1.00  0.00           O  
ATOM    538  H   GLY A  37       6.513  10.836  -2.384  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.416  12.863  -2.805  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.630  12.506  -1.275  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.605  11.462  -0.222  1.00  0.00           N  
ATOM    542  CA  GLU A  38      10.811  10.957   0.423  1.00  0.00           C  
ATOM    543  C   GLU A  38      10.836   9.431   0.412  1.00  0.00           C  
ATOM    544  O   GLU A  38       9.906   8.780   0.888  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.898  11.469   1.863  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.110  12.970   1.963  1.00  0.00           C  
ATOM    547  CD  GLU A  38      11.742  13.383   3.278  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      12.586  12.621   3.795  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      11.393  14.467   3.791  1.00  0.00           O  
ATOM    550  H   GLU A  38       8.851  11.754   0.333  1.00  0.00           H  
ATOM    551  HA  GLU A  38      11.662  11.323  -0.131  1.00  0.00           H  
ATOM    552  HB2 GLU A  38       9.982  11.219   2.377  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.723  10.976   2.357  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.755  13.284   1.157  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.153  13.462   1.870  1.00  0.00           H  
ATOM    556  N   LYS A  39      11.906   8.867  -0.137  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.055   7.419  -0.212  1.00  0.00           C  
ATOM    558  C   LYS A  39      12.987   6.911   0.883  1.00  0.00           C  
ATOM    559  O   LYS A  39      14.009   7.523   1.196  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.594   7.011  -1.585  1.00  0.00           C  
ATOM    561  CG  LYS A  39      12.206   5.601  -1.996  1.00  0.00           C  
ATOM    562  CD  LYS A  39      12.575   5.320  -3.443  1.00  0.00           C  
ATOM    563  CE  LYS A  39      12.386   3.852  -3.791  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      10.963   3.431  -3.668  1.00  0.00           N  
ATOM    565  H   LYS A  39      12.615   9.440  -0.501  1.00  0.00           H  
ATOM    566  HA  LYS A  39      11.080   6.977  -0.071  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.212   7.697  -2.326  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      13.672   7.074  -1.569  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      12.721   4.896  -1.361  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      11.138   5.482  -1.877  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      11.946   5.915  -4.088  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      13.611   5.588  -3.599  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      12.714   3.691  -4.807  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      12.988   3.256  -3.121  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      10.899   2.534  -3.147  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      10.546   3.301  -4.612  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      10.419   4.156  -3.158  1.00  0.00           H  
ATOM    578  N   PRO A  40      12.631   5.764   1.480  1.00  0.00           N  
ATOM    579  CA  PRO A  40      13.424   5.147   2.548  1.00  0.00           C  
ATOM    580  C   PRO A  40      14.746   4.584   2.037  1.00  0.00           C  
ATOM    581  O   PRO A  40      15.737   4.545   2.765  1.00  0.00           O  
ATOM    582  CB  PRO A  40      12.522   4.018   3.053  1.00  0.00           C  
ATOM    583  CG  PRO A  40      11.645   3.687   1.895  1.00  0.00           C  
ATOM    584  CD  PRO A  40      11.426   4.980   1.158  1.00  0.00           C  
ATOM    585  HA  PRO A  40      13.617   5.843   3.351  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      13.128   3.172   3.345  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      11.946   4.364   3.898  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      12.135   2.969   1.256  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      10.703   3.295   2.249  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      11.355   4.801   0.096  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      10.537   5.475   1.520  1.00  0.00           H  
ATOM    592  N   SER A  41      14.753   4.150   0.781  1.00  0.00           N  
ATOM    593  CA  SER A  41      15.953   3.586   0.174  1.00  0.00           C  
ATOM    594  C   SER A  41      16.940   4.687  -0.202  1.00  0.00           C  
ATOM    595  O   SER A  41      18.087   4.686   0.242  1.00  0.00           O  
ATOM    596  CB  SER A  41      15.587   2.768  -1.066  1.00  0.00           C  
ATOM    597  OG  SER A  41      15.057   3.598  -2.086  1.00  0.00           O  
ATOM    598  H   SER A  41      13.930   4.208   0.251  1.00  0.00           H  
ATOM    599  HA  SER A  41      16.417   2.935   0.900  1.00  0.00           H  
ATOM    600  HB2 SER A  41      16.470   2.275  -1.443  1.00  0.00           H  
ATOM    601  HB3 SER A  41      14.846   2.028  -0.800  1.00  0.00           H  
ATOM    602  HG  SER A  41      15.562   3.476  -2.893  1.00  0.00           H  
ATOM    603  N   GLY A  42      16.484   5.626  -1.025  1.00  0.00           N  
ATOM    604  CA  GLY A  42      17.339   6.720  -1.448  1.00  0.00           C  
ATOM    605  C   GLY A  42      16.601   7.739  -2.294  1.00  0.00           C  
ATOM    606  O   GLY A  42      15.483   7.503  -2.753  1.00  0.00           O  
ATOM    607  H   GLY A  42      15.560   5.576  -1.348  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      17.734   7.213  -0.572  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      18.159   6.319  -2.024  1.00  0.00           H  
ATOM    610  N   PRO A  43      17.231   8.904  -2.508  1.00  0.00           N  
ATOM    611  CA  PRO A  43      16.644   9.986  -3.304  1.00  0.00           C  
ATOM    612  C   PRO A  43      16.570   9.640  -4.788  1.00  0.00           C  
ATOM    613  O   PRO A  43      16.088  10.433  -5.596  1.00  0.00           O  
ATOM    614  CB  PRO A  43      17.605  11.155  -3.075  1.00  0.00           C  
ATOM    615  CG  PRO A  43      18.906  10.515  -2.733  1.00  0.00           C  
ATOM    616  CD  PRO A  43      18.564   9.253  -1.991  1.00  0.00           C  
ATOM    617  HA  PRO A  43      15.660  10.252  -2.948  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      17.679  11.746  -3.978  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      17.243  11.770  -2.265  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      19.450  10.284  -3.636  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      19.485  11.175  -2.104  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      19.281   8.477  -2.216  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      18.528   9.439  -0.927  1.00  0.00           H  
ATOM    624  N   SER A  44      17.051   8.452  -5.138  1.00  0.00           N  
ATOM    625  CA  SER A  44      17.043   8.002  -6.525  1.00  0.00           C  
ATOM    626  C   SER A  44      15.645   7.554  -6.942  1.00  0.00           C  
ATOM    627  O   SER A  44      15.318   6.369  -6.883  1.00  0.00           O  
ATOM    628  CB  SER A  44      18.037   6.856  -6.719  1.00  0.00           C  
ATOM    629  OG  SER A  44      18.556   6.847  -8.038  1.00  0.00           O  
ATOM    630  H   SER A  44      17.424   7.864  -4.447  1.00  0.00           H  
ATOM    631  HA  SER A  44      17.341   8.835  -7.145  1.00  0.00           H  
ATOM    632  HB2 SER A  44      18.856   6.972  -6.024  1.00  0.00           H  
ATOM    633  HB3 SER A  44      17.539   5.916  -6.534  1.00  0.00           H  
ATOM    634  HG  SER A  44      18.448   5.973  -8.418  1.00  0.00           H  
ATOM    635  N   SER A  45      14.825   8.511  -7.365  1.00  0.00           N  
ATOM    636  CA  SER A  45      13.461   8.217  -7.788  1.00  0.00           C  
ATOM    637  C   SER A  45      13.041   9.128  -8.937  1.00  0.00           C  
ATOM    638  O   SER A  45      13.701  10.125  -9.227  1.00  0.00           O  
ATOM    639  CB  SER A  45      12.494   8.378  -6.614  1.00  0.00           C  
ATOM    640  OG  SER A  45      12.422   9.729  -6.194  1.00  0.00           O  
ATOM    641  H   SER A  45      15.144   9.437  -7.389  1.00  0.00           H  
ATOM    642  HA  SER A  45      13.434   7.192  -8.128  1.00  0.00           H  
ATOM    643  HB2 SER A  45      11.509   8.054  -6.915  1.00  0.00           H  
ATOM    644  HB3 SER A  45      12.834   7.773  -5.786  1.00  0.00           H  
ATOM    645  HG  SER A  45      13.122  10.233  -6.615  1.00  0.00           H  
ATOM    646  N   GLY A  46      11.935   8.779  -9.588  1.00  0.00           N  
ATOM    647  CA  GLY A  46      11.444   9.574 -10.697  1.00  0.00           C  
ATOM    648  C   GLY A  46      10.469   8.811 -11.571  1.00  0.00           C  
ATOM    649  O   GLY A  46      10.794   8.524 -12.722  1.00  0.00           O  
ATOM    650  H   GLY A  46      11.449   7.973  -9.312  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      10.951  10.452 -10.306  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      12.284   9.885 -11.302  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       3.059   1.894  -0.042  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      13.268 -20.962   3.090  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.611 -20.703   1.822  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.108 -20.879   1.900  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.600 -21.994   1.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.079 -20.390   3.863  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.830 -19.691   1.516  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.004 -21.385   1.081  1.00  0.00           H  
ATOM      8  N   SER A   2      10.394 -19.777   2.105  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.940 -19.815   2.206  1.00  0.00           C  
ATOM     10  C   SER A   2       8.306 -18.747   1.320  1.00  0.00           C  
ATOM     11  O   SER A   2       7.356 -18.076   1.721  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.503 -19.614   3.658  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.173 -20.516   4.522  1.00  0.00           O  
ATOM     14  H   SER A   2      10.858 -18.917   2.194  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.610 -20.787   1.871  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.731 -18.605   3.964  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.438 -19.782   3.737  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.041 -20.716   4.165  1.00  0.00           H  
ATOM     19  N   SER A   3       8.840 -18.596   0.112  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.330 -17.608  -0.831  1.00  0.00           C  
ATOM     21  C   SER A   3       6.962 -18.022  -1.365  1.00  0.00           C  
ATOM     22  O   SER A   3       6.566 -19.181  -1.257  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.310 -17.426  -1.992  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.175 -18.470  -2.941  1.00  0.00           O  
ATOM     25  H   SER A   3       9.597 -19.161  -0.150  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.230 -16.669  -0.306  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.114 -16.484  -2.481  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.321 -17.431  -1.610  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.028 -18.889  -3.079  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.244 -17.063  -1.942  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.928 -17.346  -2.485  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.899 -17.280  -3.999  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.996 -16.200  -4.582  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.611 -16.156  -2.000  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.627 -18.335  -2.172  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.227 -16.626  -2.091  1.00  0.00           H  
ATOM     37  N   SER A   5       4.766 -18.438  -4.638  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.730 -18.507  -6.094  1.00  0.00           C  
ATOM     39  C   SER A   5       3.834 -17.414  -6.668  1.00  0.00           C  
ATOM     40  O   SER A   5       4.279 -16.585  -7.462  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.232 -19.881  -6.548  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.924 -19.880  -7.931  1.00  0.00           O  
ATOM     43  H   SER A   5       4.694 -19.265  -4.117  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.736 -18.360  -6.458  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.999 -20.618  -6.363  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.342 -20.140  -5.993  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.736 -19.835  -8.440  1.00  0.00           H  
ATOM     48  N   SER A   6       2.569 -17.420  -6.260  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.608 -16.431  -6.736  1.00  0.00           C  
ATOM     50  C   SER A   6       0.313 -16.503  -5.933  1.00  0.00           C  
ATOM     51  O   SER A   6       0.084 -17.453  -5.185  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.314 -16.649  -8.222  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.441 -15.650  -8.720  1.00  0.00           O  
ATOM     54  H   SER A   6       2.275 -18.107  -5.626  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.046 -15.453  -6.604  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.238 -16.614  -8.778  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.850 -17.616  -8.356  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.567 -15.559  -9.667  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.533 -15.490  -6.095  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.795 -15.456  -5.380  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.654 -14.271  -5.774  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.530 -13.745  -6.881  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.298 -14.759  -6.705  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.339 -16.366  -5.587  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.594 -15.403  -4.320  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.529 -13.848  -4.867  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.414 -12.719  -5.126  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.552 -11.834  -3.893  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.576 -12.325  -2.765  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.812 -13.191  -5.566  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.427 -13.946  -4.515  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.726 -14.041  -6.824  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.580 -14.307  -4.003  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.985 -12.137  -5.929  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.419 -12.322  -5.777  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.860 -13.347  -3.902  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.406 -14.876  -6.741  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.718 -14.408  -6.943  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.995 -13.442  -7.682  1.00  0.00           H  
ATOM     80  N   ALA A   9      -4.644 -10.527  -4.115  1.00  0.00           N  
ATOM     81  CA  ALA A   9      -4.784  -9.574  -3.021  1.00  0.00           C  
ATOM     82  C   ALA A   9      -6.244  -9.419  -2.611  1.00  0.00           C  
ATOM     83  O   ALA A   9      -7.082  -9.004  -3.410  1.00  0.00           O  
ATOM     84  CB  ALA A   9      -4.200  -8.226  -3.418  1.00  0.00           C  
ATOM     85  H   ALA A   9      -4.619 -10.196  -5.037  1.00  0.00           H  
ATOM     86  HA  ALA A   9      -4.221  -9.948  -2.179  1.00  0.00           H  
ATOM     87  HB1 ALA A   9      -4.907  -7.445  -3.183  1.00  0.00           H  
ATOM     88  HB2 ALA A   9      -3.282  -8.058  -2.873  1.00  0.00           H  
ATOM     89  HB3 ALA A   9      -3.996  -8.220  -4.478  1.00  0.00           H  
ATOM     90  N   GLU A  10      -6.541  -9.757  -1.359  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -7.901  -9.657  -0.844  1.00  0.00           C  
ATOM     92  C   GLU A  10      -8.607  -8.426  -1.407  1.00  0.00           C  
ATOM     93  O   GLU A  10      -9.831  -8.405  -1.541  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -7.888  -9.596   0.685  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -9.275  -9.564   1.304  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -9.984 -10.902   1.216  1.00  0.00           C  
ATOM     97  OE1 GLU A  10     -10.662 -11.147   0.196  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -9.861 -11.703   2.166  1.00  0.00           O  
ATOM     99  H   GLU A  10      -5.829 -10.081  -0.770  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -8.440 -10.539  -1.155  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -7.366 -10.462   1.063  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -7.359  -8.706   0.992  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -9.184  -9.291   2.345  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -9.869  -8.824   0.789  1.00  0.00           H  
ATOM    105  N   LYS A  11      -7.826  -7.402  -1.735  1.00  0.00           N  
ATOM    106  CA  LYS A  11      -8.374  -6.167  -2.284  1.00  0.00           C  
ATOM    107  C   LYS A  11      -7.832  -5.908  -3.686  1.00  0.00           C  
ATOM    108  O   LYS A  11      -6.737  -6.342  -4.044  1.00  0.00           O  
ATOM    109  CB  LYS A  11      -8.039  -4.986  -1.370  1.00  0.00           C  
ATOM    110  CG  LYS A  11      -8.503  -5.176   0.064  1.00  0.00           C  
ATOM    111  CD  LYS A  11      -9.985  -5.504   0.132  1.00  0.00           C  
ATOM    112  CE  LYS A  11     -10.799  -4.593  -0.774  1.00  0.00           C  
ATOM    113  NZ  LYS A  11     -12.177  -4.378  -0.250  1.00  0.00           N  
ATOM    114  H   LYS A  11      -6.857  -7.479  -1.605  1.00  0.00           H  
ATOM    115  HA  LYS A  11      -9.446  -6.276  -2.340  1.00  0.00           H  
ATOM    116  HB2 LYS A  11      -6.969  -4.843  -1.365  1.00  0.00           H  
ATOM    117  HB3 LYS A  11      -8.511  -4.097  -1.764  1.00  0.00           H  
ATOM    118  HG2 LYS A  11      -7.945  -5.987   0.508  1.00  0.00           H  
ATOM    119  HG3 LYS A  11      -8.319  -4.265   0.616  1.00  0.00           H  
ATOM    120  HD2 LYS A  11     -10.133  -6.527  -0.178  1.00  0.00           H  
ATOM    121  HD3 LYS A  11     -10.325  -5.381   1.151  1.00  0.00           H  
ATOM    122  HE2 LYS A  11     -10.299  -3.640  -0.848  1.00  0.00           H  
ATOM    123  HE3 LYS A  11     -10.861  -5.044  -1.753  1.00  0.00           H  
ATOM    124  HZ1 LYS A  11     -12.162  -3.676   0.517  1.00  0.00           H  
ATOM    125  HZ2 LYS A  11     -12.562  -5.271   0.118  1.00  0.00           H  
ATOM    126  HZ3 LYS A  11     -12.798  -4.033  -1.010  1.00  0.00           H  
ATOM    127  N   PRO A  12      -8.615  -5.183  -4.499  1.00  0.00           N  
ATOM    128  CA  PRO A  12      -8.233  -4.848  -5.874  1.00  0.00           C  
ATOM    129  C   PRO A  12      -7.082  -3.849  -5.929  1.00  0.00           C  
ATOM    130  O   PRO A  12      -6.302  -3.837  -6.882  1.00  0.00           O  
ATOM    131  CB  PRO A  12      -9.506  -4.230  -6.456  1.00  0.00           C  
ATOM    132  CG  PRO A  12     -10.243  -3.699  -5.275  1.00  0.00           C  
ATOM    133  CD  PRO A  12      -9.932  -4.634  -4.139  1.00  0.00           C  
ATOM    134  HA  PRO A  12      -7.969  -5.731  -6.439  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      -9.244  -3.441  -7.146  1.00  0.00           H  
ATOM    136  HB3 PRO A  12     -10.078  -4.989  -6.969  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      -9.899  -2.702  -5.045  1.00  0.00           H  
ATOM    138  HG3 PRO A  12     -11.304  -3.694  -5.476  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      -9.882  -4.091  -3.206  1.00  0.00           H  
ATOM    140  HD3 PRO A  12     -10.673  -5.418  -4.081  1.00  0.00           H  
ATOM    141  N   PHE A  13      -6.982  -3.012  -4.902  1.00  0.00           N  
ATOM    142  CA  PHE A  13      -5.926  -2.008  -4.834  1.00  0.00           C  
ATOM    143  C   PHE A  13      -4.721  -2.538  -4.064  1.00  0.00           C  
ATOM    144  O   PHE A  13      -4.867  -3.159  -3.011  1.00  0.00           O  
ATOM    145  CB  PHE A  13      -6.449  -0.732  -4.170  1.00  0.00           C  
ATOM    146  CG  PHE A  13      -7.818  -0.330  -4.639  1.00  0.00           C  
ATOM    147  CD1 PHE A  13      -8.951  -0.818  -4.008  1.00  0.00           C  
ATOM    148  CD2 PHE A  13      -7.972   0.535  -5.710  1.00  0.00           C  
ATOM    149  CE1 PHE A  13     -10.212  -0.450  -4.438  1.00  0.00           C  
ATOM    150  CE2 PHE A  13      -9.231   0.907  -6.143  1.00  0.00           C  
ATOM    151  CZ  PHE A  13     -10.352   0.414  -5.506  1.00  0.00           C  
ATOM    152  H   PHE A  13      -7.634  -3.070  -4.172  1.00  0.00           H  
ATOM    153  HA  PHE A  13      -5.622  -1.780  -5.844  1.00  0.00           H  
ATOM    154  HB2 PHE A  13      -6.495  -0.884  -3.103  1.00  0.00           H  
ATOM    155  HB3 PHE A  13      -5.771   0.080  -4.386  1.00  0.00           H  
ATOM    156  HD1 PHE A  13      -8.844  -1.493  -3.172  1.00  0.00           H  
ATOM    157  HD2 PHE A  13      -7.095   0.922  -6.209  1.00  0.00           H  
ATOM    158  HE1 PHE A  13     -11.088  -0.837  -3.937  1.00  0.00           H  
ATOM    159  HE2 PHE A  13      -9.336   1.583  -6.979  1.00  0.00           H  
ATOM    160  HZ  PHE A  13     -11.336   0.703  -5.844  1.00  0.00           H  
ATOM    161  N   ARG A  14      -3.529  -2.290  -4.598  1.00  0.00           N  
ATOM    162  CA  ARG A  14      -2.298  -2.743  -3.963  1.00  0.00           C  
ATOM    163  C   ARG A  14      -1.143  -1.796  -4.277  1.00  0.00           C  
ATOM    164  O   ARG A  14      -0.992  -1.338  -5.410  1.00  0.00           O  
ATOM    165  CB  ARG A  14      -1.950  -4.159  -4.428  1.00  0.00           C  
ATOM    166  CG  ARG A  14      -0.764  -4.766  -3.697  1.00  0.00           C  
ATOM    167  CD  ARG A  14      -0.253  -6.013  -4.402  1.00  0.00           C  
ATOM    168  NE  ARG A  14       0.174  -5.731  -5.770  1.00  0.00           N  
ATOM    169  CZ  ARG A  14       0.929  -6.555  -6.488  1.00  0.00           C  
ATOM    170  NH1 ARG A  14       1.338  -7.705  -5.971  1.00  0.00           N  
ATOM    171  NH2 ARG A  14       1.276  -6.228  -7.727  1.00  0.00           N  
ATOM    172  H   ARG A  14      -3.477  -1.790  -5.440  1.00  0.00           H  
ATOM    173  HA  ARG A  14      -2.459  -2.754  -2.896  1.00  0.00           H  
ATOM    174  HB2 ARG A  14      -2.807  -4.797  -4.270  1.00  0.00           H  
ATOM    175  HB3 ARG A  14      -1.720  -4.132  -5.482  1.00  0.00           H  
ATOM    176  HG2 ARG A  14       0.033  -4.038  -3.655  1.00  0.00           H  
ATOM    177  HG3 ARG A  14      -1.067  -5.028  -2.694  1.00  0.00           H  
ATOM    178  HD2 ARG A  14       0.585  -6.406  -3.847  1.00  0.00           H  
ATOM    179  HD3 ARG A  14      -1.045  -6.746  -4.426  1.00  0.00           H  
ATOM    180  HE  ARG A  14      -0.117  -4.887  -6.172  1.00  0.00           H  
ATOM    181 HH11 ARG A  14       1.077  -7.954  -5.039  1.00  0.00           H  
ATOM    182 HH12 ARG A  14       1.906  -8.324  -6.515  1.00  0.00           H  
ATOM    183 HH21 ARG A  14       0.970  -5.362  -8.120  1.00  0.00           H  
ATOM    184 HH22 ARG A  14       1.845  -6.849  -8.266  1.00  0.00           H  
ATOM    185  N   CYS A  15      -0.332  -1.505  -3.266  1.00  0.00           N  
ATOM    186  CA  CYS A  15       0.808  -0.612  -3.432  1.00  0.00           C  
ATOM    187  C   CYS A  15       2.057  -1.392  -3.833  1.00  0.00           C  
ATOM    188  O   CYS A  15       2.574  -2.197  -3.058  1.00  0.00           O  
ATOM    189  CB  CYS A  15       1.070   0.162  -2.138  1.00  0.00           C  
ATOM    190  SG  CYS A  15       2.437   1.360  -2.252  1.00  0.00           S  
ATOM    191  H   CYS A  15      -0.504  -1.901  -2.385  1.00  0.00           H  
ATOM    192  HA  CYS A  15       0.569   0.089  -4.218  1.00  0.00           H  
ATOM    193  HB2 CYS A  15       0.178   0.707  -1.867  1.00  0.00           H  
ATOM    194  HB3 CYS A  15       1.310  -0.539  -1.352  1.00  0.00           H  
ATOM    195  N   ASP A  16       2.535  -1.148  -5.048  1.00  0.00           N  
ATOM    196  CA  ASP A  16       3.724  -1.826  -5.552  1.00  0.00           C  
ATOM    197  C   ASP A  16       4.986  -1.263  -4.906  1.00  0.00           C  
ATOM    198  O   ASP A  16       6.102  -1.633  -5.272  1.00  0.00           O  
ATOM    199  CB  ASP A  16       3.809  -1.688  -7.073  1.00  0.00           C  
ATOM    200  CG  ASP A  16       4.269  -0.310  -7.505  1.00  0.00           C  
ATOM    201  OD1 ASP A  16       3.658   0.686  -7.063  1.00  0.00           O  
ATOM    202  OD2 ASP A  16       5.242  -0.226  -8.283  1.00  0.00           O  
ATOM    203  H   ASP A  16       2.079  -0.495  -5.619  1.00  0.00           H  
ATOM    204  HA  ASP A  16       3.641  -2.872  -5.299  1.00  0.00           H  
ATOM    205  HB2 ASP A  16       4.509  -2.417  -7.456  1.00  0.00           H  
ATOM    206  HB3 ASP A  16       2.834  -1.873  -7.500  1.00  0.00           H  
ATOM    207  N   THR A  17       4.802  -0.364  -3.944  1.00  0.00           N  
ATOM    208  CA  THR A  17       5.925   0.252  -3.249  1.00  0.00           C  
ATOM    209  C   THR A  17       6.290  -0.531  -1.993  1.00  0.00           C  
ATOM    210  O   THR A  17       7.391  -1.070  -1.883  1.00  0.00           O  
ATOM    211  CB  THR A  17       5.613   1.709  -2.859  1.00  0.00           C  
ATOM    212  OG1 THR A  17       4.859   2.344  -3.898  1.00  0.00           O  
ATOM    213  CG2 THR A  17       6.895   2.488  -2.607  1.00  0.00           C  
ATOM    214  H   THR A  17       3.888  -0.110  -3.697  1.00  0.00           H  
ATOM    215  HA  THR A  17       6.772   0.254  -3.919  1.00  0.00           H  
ATOM    216  HB  THR A  17       5.027   1.706  -1.951  1.00  0.00           H  
ATOM    217  HG1 THR A  17       4.543   3.196  -3.590  1.00  0.00           H  
ATOM    218 HG21 THR A  17       6.813   3.468  -3.052  1.00  0.00           H  
ATOM    219 HG22 THR A  17       7.729   1.962  -3.047  1.00  0.00           H  
ATOM    220 HG23 THR A  17       7.053   2.588  -1.543  1.00  0.00           H  
ATOM    221  N   CYS A  18       5.359  -0.590  -1.046  1.00  0.00           N  
ATOM    222  CA  CYS A  18       5.583  -1.307   0.203  1.00  0.00           C  
ATOM    223  C   CYS A  18       4.786  -2.608   0.233  1.00  0.00           C  
ATOM    224  O   CYS A  18       4.715  -3.281   1.262  1.00  0.00           O  
ATOM    225  CB  CYS A  18       5.194  -0.430   1.395  1.00  0.00           C  
ATOM    226  SG  CYS A  18       3.507   0.252   1.298  1.00  0.00           S  
ATOM    227  H   CYS A  18       4.500  -0.139  -1.191  1.00  0.00           H  
ATOM    228  HA  CYS A  18       6.634  -1.541   0.268  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       5.258  -1.018   2.300  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       5.881   0.399   1.462  1.00  0.00           H  
ATOM    231  N   ASP A  19       4.190  -2.956  -0.901  1.00  0.00           N  
ATOM    232  CA  ASP A  19       3.399  -4.177  -1.006  1.00  0.00           C  
ATOM    233  C   ASP A  19       2.177  -4.114  -0.096  1.00  0.00           C  
ATOM    234  O   ASP A  19       1.826  -5.095   0.561  1.00  0.00           O  
ATOM    235  CB  ASP A  19       4.253  -5.395  -0.650  1.00  0.00           C  
ATOM    236  CG  ASP A  19       4.952  -5.986  -1.859  1.00  0.00           C  
ATOM    237  OD1 ASP A  19       4.270  -6.635  -2.680  1.00  0.00           O  
ATOM    238  OD2 ASP A  19       6.180  -5.799  -1.984  1.00  0.00           O  
ATOM    239  H   ASP A  19       4.283  -2.378  -1.688  1.00  0.00           H  
ATOM    240  HA  ASP A  19       3.066  -4.270  -2.029  1.00  0.00           H  
ATOM    241  HB2 ASP A  19       5.005  -5.102   0.069  1.00  0.00           H  
ATOM    242  HB3 ASP A  19       3.621  -6.155  -0.214  1.00  0.00           H  
ATOM    243  N   LYS A  20       1.532  -2.953  -0.060  1.00  0.00           N  
ATOM    244  CA  LYS A  20       0.349  -2.759   0.770  1.00  0.00           C  
ATOM    245  C   LYS A  20      -0.925  -2.925  -0.053  1.00  0.00           C  
ATOM    246  O   LYS A  20      -0.871  -3.238  -1.242  1.00  0.00           O  
ATOM    247  CB  LYS A  20       0.375  -1.372   1.416  1.00  0.00           C  
ATOM    248  CG  LYS A  20       1.027  -1.353   2.787  1.00  0.00           C  
ATOM    249  CD  LYS A  20       0.715  -0.067   3.535  1.00  0.00           C  
ATOM    250  CE  LYS A  20       1.742   0.208   4.623  1.00  0.00           C  
ATOM    251  NZ  LYS A  20       1.154   0.966   5.762  1.00  0.00           N  
ATOM    252  H   LYS A  20       1.860  -2.207  -0.606  1.00  0.00           H  
ATOM    253  HA  LYS A  20       0.362  -3.509   1.546  1.00  0.00           H  
ATOM    254  HB2 LYS A  20       0.919  -0.698   0.771  1.00  0.00           H  
ATOM    255  HB3 LYS A  20      -0.641  -1.017   1.519  1.00  0.00           H  
ATOM    256  HG2 LYS A  20       0.660  -2.189   3.363  1.00  0.00           H  
ATOM    257  HG3 LYS A  20       2.098  -1.438   2.668  1.00  0.00           H  
ATOM    258  HD2 LYS A  20       0.720   0.756   2.836  1.00  0.00           H  
ATOM    259  HD3 LYS A  20      -0.262  -0.152   3.988  1.00  0.00           H  
ATOM    260  HE2 LYS A  20       2.122  -0.734   4.987  1.00  0.00           H  
ATOM    261  HE3 LYS A  20       2.552   0.783   4.198  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       1.394   0.504   6.661  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.118   1.003   5.669  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       1.524   1.938   5.773  1.00  0.00           H  
ATOM    265  N   SER A  21      -2.070  -2.710   0.588  1.00  0.00           N  
ATOM    266  CA  SER A  21      -3.357  -2.838  -0.084  1.00  0.00           C  
ATOM    267  C   SER A  21      -4.423  -2.003   0.620  1.00  0.00           C  
ATOM    268  O   SER A  21      -4.411  -1.864   1.843  1.00  0.00           O  
ATOM    269  CB  SER A  21      -3.790  -4.305  -0.129  1.00  0.00           C  
ATOM    270  OG  SER A  21      -3.563  -4.942   1.116  1.00  0.00           O  
ATOM    271  H   SER A  21      -2.047  -2.463   1.536  1.00  0.00           H  
ATOM    272  HA  SER A  21      -3.241  -2.475  -1.095  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -4.842  -4.360  -0.362  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -3.225  -4.821  -0.892  1.00  0.00           H  
ATOM    275  HG  SER A  21      -2.861  -4.486   1.586  1.00  0.00           H  
ATOM    276  N   PHE A  22      -5.344  -1.450  -0.162  1.00  0.00           N  
ATOM    277  CA  PHE A  22      -6.417  -0.628   0.385  1.00  0.00           C  
ATOM    278  C   PHE A  22      -7.768  -1.047  -0.186  1.00  0.00           C  
ATOM    279  O   PHE A  22      -7.843  -1.903  -1.067  1.00  0.00           O  
ATOM    280  CB  PHE A  22      -6.160   0.850   0.083  1.00  0.00           C  
ATOM    281  CG  PHE A  22      -4.864   1.360   0.646  1.00  0.00           C  
ATOM    282  CD1 PHE A  22      -3.653   0.866   0.190  1.00  0.00           C  
ATOM    283  CD2 PHE A  22      -4.857   2.335   1.631  1.00  0.00           C  
ATOM    284  CE1 PHE A  22      -2.459   1.333   0.707  1.00  0.00           C  
ATOM    285  CE2 PHE A  22      -3.666   2.806   2.151  1.00  0.00           C  
ATOM    286  CZ  PHE A  22      -2.466   2.305   1.688  1.00  0.00           C  
ATOM    287  H   PHE A  22      -5.301  -1.597  -1.130  1.00  0.00           H  
ATOM    288  HA  PHE A  22      -6.431  -0.771   1.454  1.00  0.00           H  
ATOM    289  HB2 PHE A  22      -6.135   0.993  -0.987  1.00  0.00           H  
ATOM    290  HB3 PHE A  22      -6.961   1.440   0.503  1.00  0.00           H  
ATOM    291  HD1 PHE A  22      -3.646   0.106  -0.578  1.00  0.00           H  
ATOM    292  HD2 PHE A  22      -5.796   2.728   1.994  1.00  0.00           H  
ATOM    293  HE1 PHE A  22      -1.522   0.939   0.342  1.00  0.00           H  
ATOM    294  HE2 PHE A  22      -3.675   3.566   2.918  1.00  0.00           H  
ATOM    295  HZ  PHE A  22      -1.534   2.671   2.093  1.00  0.00           H  
ATOM    296  N   ARG A  23      -8.834  -0.438   0.324  1.00  0.00           N  
ATOM    297  CA  ARG A  23     -10.183  -0.749  -0.133  1.00  0.00           C  
ATOM    298  C   ARG A  23     -10.727   0.367  -1.021  1.00  0.00           C  
ATOM    299  O   ARG A  23     -11.445   0.109  -1.987  1.00  0.00           O  
ATOM    300  CB  ARG A  23     -11.113  -0.962   1.063  1.00  0.00           C  
ATOM    301  CG  ARG A  23     -10.667  -2.083   1.988  1.00  0.00           C  
ATOM    302  CD  ARG A  23     -11.839  -2.666   2.762  1.00  0.00           C  
ATOM    303  NE  ARG A  23     -11.528  -3.980   3.318  1.00  0.00           N  
ATOM    304  CZ  ARG A  23     -10.876  -4.158   4.462  1.00  0.00           C  
ATOM    305  NH1 ARG A  23     -10.469  -3.111   5.167  1.00  0.00           N  
ATOM    306  NH2 ARG A  23     -10.631  -5.385   4.903  1.00  0.00           N  
ATOM    307  H   ARG A  23      -8.710   0.236   1.024  1.00  0.00           H  
ATOM    308  HA  ARG A  23     -10.137  -1.661  -0.709  1.00  0.00           H  
ATOM    309  HB2 ARG A  23     -11.159  -0.048   1.636  1.00  0.00           H  
ATOM    310  HB3 ARG A  23     -12.101  -1.198   0.697  1.00  0.00           H  
ATOM    311  HG2 ARG A  23     -10.214  -2.866   1.398  1.00  0.00           H  
ATOM    312  HG3 ARG A  23      -9.943  -1.692   2.688  1.00  0.00           H  
ATOM    313  HD2 ARG A  23     -12.091  -1.994   3.569  1.00  0.00           H  
ATOM    314  HD3 ARG A  23     -12.683  -2.758   2.094  1.00  0.00           H  
ATOM    315  HE  ARG A  23     -11.820  -4.767   2.814  1.00  0.00           H  
ATOM    316 HH11 ARG A  23     -10.654  -2.185   4.837  1.00  0.00           H  
ATOM    317 HH12 ARG A  23      -9.980  -3.248   6.028  1.00  0.00           H  
ATOM    318 HH21 ARG A  23     -10.937  -6.176   4.375  1.00  0.00           H  
ATOM    319 HH22 ARG A  23     -10.140  -5.518   5.764  1.00  0.00           H  
ATOM    320  N   GLN A  24     -10.380   1.605  -0.686  1.00  0.00           N  
ATOM    321  CA  GLN A  24     -10.834   2.759  -1.452  1.00  0.00           C  
ATOM    322  C   GLN A  24      -9.740   3.254  -2.392  1.00  0.00           C  
ATOM    323  O   GLN A  24      -8.605   3.482  -1.973  1.00  0.00           O  
ATOM    324  CB  GLN A  24     -11.263   3.886  -0.511  1.00  0.00           C  
ATOM    325  CG  GLN A  24     -12.090   3.410   0.672  1.00  0.00           C  
ATOM    326  CD  GLN A  24     -13.529   3.115   0.298  1.00  0.00           C  
ATOM    327  OE1 GLN A  24     -14.011   3.549  -0.749  1.00  0.00           O  
ATOM    328  NE2 GLN A  24     -14.223   2.373   1.153  1.00  0.00           N  
ATOM    329  H   GLN A  24      -9.805   1.746   0.095  1.00  0.00           H  
ATOM    330  HA  GLN A  24     -11.685   2.452  -2.041  1.00  0.00           H  
ATOM    331  HB2 GLN A  24     -10.379   4.378  -0.131  1.00  0.00           H  
ATOM    332  HB3 GLN A  24     -11.851   4.601  -1.068  1.00  0.00           H  
ATOM    333  HG2 GLN A  24     -11.645   2.508   1.066  1.00  0.00           H  
ATOM    334  HG3 GLN A  24     -12.080   4.176   1.433  1.00  0.00           H  
ATOM    335 HE21 GLN A  24     -13.774   2.063   1.967  1.00  0.00           H  
ATOM    336 HE22 GLN A  24     -15.156   2.168   0.936  1.00  0.00           H  
ATOM    337  N   ARG A  25     -10.089   3.419  -3.664  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -9.135   3.885  -4.663  1.00  0.00           C  
ATOM    339  C   ARG A  25      -8.457   5.174  -4.208  1.00  0.00           C  
ATOM    340  O   ARG A  25      -7.276   5.394  -4.476  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -9.838   4.112  -6.003  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -8.888   4.163  -7.188  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -9.644   4.262  -8.504  1.00  0.00           C  
ATOM    344  NE  ARG A  25     -10.557   3.138  -8.697  1.00  0.00           N  
ATOM    345  CZ  ARG A  25     -11.791   3.101  -8.208  1.00  0.00           C  
ATOM    346  NH1 ARG A  25     -12.258   4.121  -7.501  1.00  0.00           N  
ATOM    347  NH2 ARG A  25     -12.561   2.043  -8.426  1.00  0.00           N  
ATOM    348  H   ARG A  25     -11.009   3.221  -3.937  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -8.383   3.120  -4.787  1.00  0.00           H  
ATOM    350  HB2 ARG A  25     -10.541   3.308  -6.168  1.00  0.00           H  
ATOM    351  HB3 ARG A  25     -10.376   5.047  -5.960  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -8.248   5.027  -7.088  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -8.287   3.266  -7.195  1.00  0.00           H  
ATOM    354  HD2 ARG A  25     -10.213   5.180  -8.509  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -8.930   4.277  -9.314  1.00  0.00           H  
ATOM    356  HE  ARG A  25     -10.232   2.374  -9.217  1.00  0.00           H  
ATOM    357 HH11 ARG A  25     -11.680   4.920  -7.335  1.00  0.00           H  
ATOM    358 HH12 ARG A  25     -13.188   4.091  -7.134  1.00  0.00           H  
ATOM    359 HH21 ARG A  25     -12.213   1.273  -8.959  1.00  0.00           H  
ATOM    360 HH22 ARG A  25     -13.490   2.016  -8.058  1.00  0.00           H  
ATOM    361  N   SER A  26      -9.213   6.023  -3.519  1.00  0.00           N  
ATOM    362  CA  SER A  26      -8.687   7.292  -3.030  1.00  0.00           C  
ATOM    363  C   SER A  26      -7.721   7.069  -1.870  1.00  0.00           C  
ATOM    364  O   SER A  26      -6.931   7.948  -1.528  1.00  0.00           O  
ATOM    365  CB  SER A  26      -9.831   8.206  -2.588  1.00  0.00           C  
ATOM    366  OG  SER A  26      -9.334   9.402  -2.013  1.00  0.00           O  
ATOM    367  H   SER A  26     -10.148   5.791  -3.337  1.00  0.00           H  
ATOM    368  HA  SER A  26      -8.153   7.764  -3.842  1.00  0.00           H  
ATOM    369  HB2 SER A  26     -10.439   8.457  -3.443  1.00  0.00           H  
ATOM    370  HB3 SER A  26     -10.435   7.692  -1.854  1.00  0.00           H  
ATOM    371  HG  SER A  26      -8.699   9.188  -1.326  1.00  0.00           H  
ATOM    372  N   ALA A  27      -7.791   5.885  -1.270  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -6.923   5.545  -0.150  1.00  0.00           C  
ATOM    374  C   ALA A  27      -5.554   5.083  -0.637  1.00  0.00           C  
ATOM    375  O   ALA A  27      -4.533   5.353  -0.003  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -7.569   4.469   0.711  1.00  0.00           C  
ATOM    377  H   ALA A  27      -8.441   5.225  -1.588  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -6.797   6.430   0.457  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -8.629   4.657   0.786  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -7.405   3.501   0.260  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -7.130   4.486   1.697  1.00  0.00           H  
ATOM    382  N   LEU A  28      -5.538   4.383  -1.767  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -4.294   3.883  -2.340  1.00  0.00           C  
ATOM    384  C   LEU A  28      -3.646   4.933  -3.237  1.00  0.00           C  
ATOM    385  O   LEU A  28      -2.459   5.227  -3.107  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -4.555   2.604  -3.138  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -3.545   2.284  -4.241  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -2.420   1.416  -3.700  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -4.235   1.597  -5.412  1.00  0.00           C  
ATOM    390  H   LEU A  28      -6.383   4.199  -2.227  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -3.621   3.658  -1.526  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -4.560   1.777  -2.445  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -5.530   2.695  -3.596  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -3.111   3.206  -4.602  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -2.838   0.552  -3.205  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -1.834   1.986  -2.994  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -1.789   1.094  -4.515  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -4.069   0.532  -5.353  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -3.829   1.975  -6.339  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -5.295   1.800  -5.374  1.00  0.00           H  
ATOM    401  N   ASN A  29      -4.436   5.495  -4.146  1.00  0.00           N  
ATOM    402  CA  ASN A  29      -3.939   6.514  -5.064  1.00  0.00           C  
ATOM    403  C   ASN A  29      -3.241   7.637  -4.303  1.00  0.00           C  
ATOM    404  O   ASN A  29      -2.349   8.299  -4.835  1.00  0.00           O  
ATOM    405  CB  ASN A  29      -5.090   7.085  -5.895  1.00  0.00           C  
ATOM    406  CG  ASN A  29      -5.388   6.246  -7.123  1.00  0.00           C  
ATOM    407  OD1 ASN A  29      -4.627   5.343  -7.471  1.00  0.00           O  
ATOM    408  ND2 ASN A  29      -6.501   6.541  -7.785  1.00  0.00           N  
ATOM    409  H   ASN A  29      -5.374   5.219  -4.201  1.00  0.00           H  
ATOM    410  HA  ASN A  29      -3.227   6.045  -5.725  1.00  0.00           H  
ATOM    411  HB2 ASN A  29      -5.981   7.126  -5.286  1.00  0.00           H  
ATOM    412  HB3 ASN A  29      -4.833   8.083  -6.217  1.00  0.00           H  
ATOM    413 HD21 ASN A  29      -7.059   7.273  -7.449  1.00  0.00           H  
ATOM    414 HD22 ASN A  29      -6.718   6.013  -8.582  1.00  0.00           H  
ATOM    415  N   SER A  30      -3.652   7.846  -3.057  1.00  0.00           N  
ATOM    416  CA  SER A  30      -3.068   8.891  -2.224  1.00  0.00           C  
ATOM    417  C   SER A  30      -1.892   8.349  -1.417  1.00  0.00           C  
ATOM    418  O   SER A  30      -0.911   9.054  -1.176  1.00  0.00           O  
ATOM    419  CB  SER A  30      -4.124   9.470  -1.281  1.00  0.00           C  
ATOM    420  OG  SER A  30      -3.568  10.472  -0.447  1.00  0.00           O  
ATOM    421  H   SER A  30      -4.367   7.285  -2.690  1.00  0.00           H  
ATOM    422  HA  SER A  30      -2.711   9.674  -2.876  1.00  0.00           H  
ATOM    423  HB2 SER A  30      -4.922   9.906  -1.862  1.00  0.00           H  
ATOM    424  HB3 SER A  30      -4.520   8.680  -0.660  1.00  0.00           H  
ATOM    425  HG  SER A  30      -2.730  10.165  -0.092  1.00  0.00           H  
ATOM    426  N   HIS A  31      -1.997   7.090  -1.002  1.00  0.00           N  
ATOM    427  CA  HIS A  31      -0.943   6.452  -0.222  1.00  0.00           C  
ATOM    428  C   HIS A  31       0.335   6.317  -1.045  1.00  0.00           C  
ATOM    429  O   HIS A  31       1.440   6.453  -0.520  1.00  0.00           O  
ATOM    430  CB  HIS A  31      -1.399   5.075   0.261  1.00  0.00           C  
ATOM    431  CG  HIS A  31      -0.275   4.197   0.717  1.00  0.00           C  
ATOM    432  ND1 HIS A  31       0.192   4.185   2.015  1.00  0.00           N  
ATOM    433  CD2 HIS A  31       0.475   3.296   0.041  1.00  0.00           C  
ATOM    434  CE1 HIS A  31       1.182   3.316   2.116  1.00  0.00           C  
ATOM    435  NE2 HIS A  31       1.373   2.763   0.932  1.00  0.00           N  
ATOM    436  H   HIS A  31      -2.803   6.579  -1.225  1.00  0.00           H  
ATOM    437  HA  HIS A  31      -0.740   7.076   0.635  1.00  0.00           H  
ATOM    438  HB2 HIS A  31      -2.080   5.200   1.091  1.00  0.00           H  
ATOM    439  HB3 HIS A  31      -1.911   4.569  -0.545  1.00  0.00           H  
ATOM    440  HD1 HIS A  31      -0.150   4.733   2.751  1.00  0.00           H  
ATOM    441  HD2 HIS A  31       0.385   3.043  -1.007  1.00  0.00           H  
ATOM    442  HE1 HIS A  31       1.740   3.095   3.013  1.00  0.00           H  
ATOM    443  N   ARG A  32       0.176   6.047  -2.337  1.00  0.00           N  
ATOM    444  CA  ARG A  32       1.317   5.892  -3.231  1.00  0.00           C  
ATOM    445  C   ARG A  32       2.145   7.173  -3.284  1.00  0.00           C  
ATOM    446  O   ARG A  32       3.331   7.144  -3.608  1.00  0.00           O  
ATOM    447  CB  ARG A  32       0.843   5.519  -4.637  1.00  0.00           C  
ATOM    448  CG  ARG A  32       0.134   4.177  -4.705  1.00  0.00           C  
ATOM    449  CD  ARG A  32      -0.112   3.749  -6.143  1.00  0.00           C  
ATOM    450  NE  ARG A  32      -1.039   4.645  -6.830  1.00  0.00           N  
ATOM    451  CZ  ARG A  32      -1.178   4.687  -8.150  1.00  0.00           C  
ATOM    452  NH1 ARG A  32      -0.455   3.887  -8.922  1.00  0.00           N  
ATOM    453  NH2 ARG A  32      -2.042   5.529  -8.701  1.00  0.00           N  
ATOM    454  H   ARG A  32      -0.730   5.950  -2.697  1.00  0.00           H  
ATOM    455  HA  ARG A  32       1.934   5.094  -2.846  1.00  0.00           H  
ATOM    456  HB2 ARG A  32       0.161   6.280  -4.988  1.00  0.00           H  
ATOM    457  HB3 ARG A  32       1.699   5.483  -5.294  1.00  0.00           H  
ATOM    458  HG2 ARG A  32       0.746   3.432  -4.219  1.00  0.00           H  
ATOM    459  HG3 ARG A  32      -0.815   4.256  -4.194  1.00  0.00           H  
ATOM    460  HD2 ARG A  32       0.830   3.748  -6.670  1.00  0.00           H  
ATOM    461  HD3 ARG A  32      -0.525   2.751  -6.142  1.00  0.00           H  
ATOM    462  HE  ARG A  32      -1.583   5.244  -6.279  1.00  0.00           H  
ATOM    463 HH11 ARG A  32       0.196   3.251  -8.510  1.00  0.00           H  
ATOM    464 HH12 ARG A  32      -0.562   3.920  -9.916  1.00  0.00           H  
ATOM    465 HH21 ARG A  32      -2.589   6.134  -8.122  1.00  0.00           H  
ATOM    466 HH22 ARG A  32      -2.146   5.560  -9.695  1.00  0.00           H  
ATOM    467  N   MET A  33       1.509   8.295  -2.964  1.00  0.00           N  
ATOM    468  CA  MET A  33       2.187   9.586  -2.975  1.00  0.00           C  
ATOM    469  C   MET A  33       3.251   9.651  -1.883  1.00  0.00           C  
ATOM    470  O   MET A  33       4.391  10.041  -2.137  1.00  0.00           O  
ATOM    471  CB  MET A  33       1.176  10.719  -2.786  1.00  0.00           C  
ATOM    472  CG  MET A  33       0.096  10.754  -3.855  1.00  0.00           C  
ATOM    473  SD  MET A  33      -0.643  12.388  -4.042  1.00  0.00           S  
ATOM    474  CE  MET A  33      -2.332  11.951  -4.448  1.00  0.00           C  
ATOM    475  H   MET A  33       0.562   8.255  -2.714  1.00  0.00           H  
ATOM    476  HA  MET A  33       2.666   9.701  -3.935  1.00  0.00           H  
ATOM    477  HB2 MET A  33       0.698  10.602  -1.825  1.00  0.00           H  
ATOM    478  HB3 MET A  33       1.701  11.662  -2.806  1.00  0.00           H  
ATOM    479  HG2 MET A  33       0.531  10.461  -4.798  1.00  0.00           H  
ATOM    480  HG3 MET A  33      -0.680  10.051  -3.586  1.00  0.00           H  
ATOM    481  HE1 MET A  33      -2.839  12.814  -4.854  1.00  0.00           H  
ATOM    482  HE2 MET A  33      -2.333  11.156  -5.180  1.00  0.00           H  
ATOM    483  HE3 MET A  33      -2.842  11.619  -3.556  1.00  0.00           H  
ATOM    484  N   ILE A  34       2.870   9.268  -0.669  1.00  0.00           N  
ATOM    485  CA  ILE A  34       3.792   9.282   0.460  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.156   8.728   0.063  1.00  0.00           C  
ATOM    487  O   ILE A  34       6.187   9.152   0.585  1.00  0.00           O  
ATOM    488  CB  ILE A  34       3.244   8.465   1.645  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       3.608   6.987   1.486  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       1.736   8.636   1.753  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       2.762   6.062   2.332  1.00  0.00           C  
ATOM    492  H   ILE A  34       1.948   8.967  -0.530  1.00  0.00           H  
ATOM    493  HA  ILE A  34       3.911  10.307   0.779  1.00  0.00           H  
ATOM    494  HB  ILE A  34       3.691   8.843   2.551  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.481   6.701   0.454  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.641   6.847   1.770  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       1.470   9.653   1.504  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       1.247   7.959   1.068  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       1.420   8.418   2.762  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       2.974   5.036   2.066  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       2.993   6.217   3.376  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       1.717   6.270   2.159  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.155   7.777  -0.867  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.393   7.166  -1.337  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.093   8.066  -2.349  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.166   8.608  -2.078  1.00  0.00           O  
ATOM    507  CB  HIS A  35       6.107   5.800  -1.963  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.444   4.839  -1.025  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       5.940   4.547   0.228  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.317   4.102  -1.163  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.147   3.671   0.819  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.154   3.385  -0.004  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.301   7.480  -1.246  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.041   7.032  -0.484  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       5.458   5.932  -2.816  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       7.037   5.359  -2.289  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.752   4.924   0.624  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.665   4.081  -2.026  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.286   3.258   1.808  1.00  0.00           H  
ATOM    520  N   THR A  36       6.481   8.222  -3.519  1.00  0.00           N  
ATOM    521  CA  THR A  36       7.046   9.055  -4.573  1.00  0.00           C  
ATOM    522  C   THR A  36       7.374  10.450  -4.055  1.00  0.00           C  
ATOM    523  O   THR A  36       6.488  11.290  -3.900  1.00  0.00           O  
ATOM    524  CB  THR A  36       6.083   9.177  -5.769  1.00  0.00           C  
ATOM    525  OG1 THR A  36       6.425  10.322  -6.559  1.00  0.00           O  
ATOM    526  CG2 THR A  36       4.643   9.294  -5.295  1.00  0.00           C  
ATOM    527  H   THR A  36       5.628   7.764  -3.676  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.956   8.585  -4.917  1.00  0.00           H  
ATOM    529  HB  THR A  36       6.175   8.289  -6.378  1.00  0.00           H  
ATOM    530  HG1 THR A  36       6.073  10.216  -7.446  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.616   9.266  -4.216  1.00  0.00           H  
ATOM    532 HG22 THR A  36       4.065   8.471  -5.691  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.224  10.227  -5.641  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.654  10.692  -3.789  1.00  0.00           N  
ATOM    535  CA  GLY A  37       9.076  11.988  -3.291  1.00  0.00           C  
ATOM    536  C   GLY A  37      10.522  11.991  -2.835  1.00  0.00           C  
ATOM    537  O   GLY A  37      11.436  12.098  -3.652  1.00  0.00           O  
ATOM    538  H   GLY A  37       9.317   9.984  -3.932  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.956  12.720  -4.076  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.447  12.263  -2.457  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.729  11.876  -1.527  1.00  0.00           N  
ATOM    542  CA  GLU A  38      12.074  11.869  -0.965  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.975  10.899  -1.723  1.00  0.00           C  
ATOM    544  O   GLU A  38      12.929   9.689  -1.504  1.00  0.00           O  
ATOM    545  CB  GLU A  38      12.029  11.489   0.517  1.00  0.00           C  
ATOM    546  CG  GLU A  38      13.338  11.735   1.248  1.00  0.00           C  
ATOM    547  CD  GLU A  38      13.359  11.115   2.632  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      12.565  10.182   2.875  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      14.168  11.562   3.471  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.959  11.795  -0.927  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.478  12.866  -1.059  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.255  12.066   1.001  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.788  10.439   0.599  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      14.145  11.312   0.669  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      13.487  12.801   1.345  1.00  0.00           H  
ATOM    556  N   LYS A  39      13.796  11.440  -2.617  1.00  0.00           N  
ATOM    557  CA  LYS A  39      14.710  10.625  -3.409  1.00  0.00           C  
ATOM    558  C   LYS A  39      15.388   9.570  -2.542  1.00  0.00           C  
ATOM    559  O   LYS A  39      15.750   9.816  -1.391  1.00  0.00           O  
ATOM    560  CB  LYS A  39      15.766  11.509  -4.076  1.00  0.00           C  
ATOM    561  CG  LYS A  39      15.215  12.378  -5.193  1.00  0.00           C  
ATOM    562  CD  LYS A  39      14.865  11.553  -6.421  1.00  0.00           C  
ATOM    563  CE  LYS A  39      14.988  12.373  -7.696  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      14.989  11.511  -8.911  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.787  12.412  -2.748  1.00  0.00           H  
ATOM    566  HA  LYS A  39      14.133  10.128  -4.175  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      16.203  12.154  -3.328  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      16.539  10.876  -4.489  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      14.324  12.878  -4.843  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      15.959  13.114  -5.465  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      15.538  10.711  -6.482  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      13.849  11.198  -6.327  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      14.154  13.056  -7.751  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      15.910  12.933  -7.661  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      15.922  11.071  -9.036  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      14.770  12.082  -9.753  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      14.273  10.762  -8.818  1.00  0.00           H  
ATOM    578  N   PRO A  40      15.568   8.366  -3.105  1.00  0.00           N  
ATOM    579  CA  PRO A  40      16.206   7.250  -2.401  1.00  0.00           C  
ATOM    580  C   PRO A  40      17.698   7.479  -2.183  1.00  0.00           C  
ATOM    581  O   PRO A  40      18.223   8.550  -2.489  1.00  0.00           O  
ATOM    582  CB  PRO A  40      15.980   6.062  -3.340  1.00  0.00           C  
ATOM    583  CG  PRO A  40      15.827   6.671  -4.691  1.00  0.00           C  
ATOM    584  CD  PRO A  40      15.162   8.002  -4.473  1.00  0.00           C  
ATOM    585  HA  PRO A  40      15.731   7.056  -1.451  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      16.832   5.399  -3.298  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      15.088   5.530  -3.044  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      16.798   6.806  -5.144  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      15.207   6.039  -5.310  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      15.524   8.726  -5.188  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      14.089   7.903  -4.543  1.00  0.00           H  
ATOM    592  N   SER A  41      18.377   6.467  -1.653  1.00  0.00           N  
ATOM    593  CA  SER A  41      19.808   6.560  -1.391  1.00  0.00           C  
ATOM    594  C   SER A  41      20.613   6.079  -2.595  1.00  0.00           C  
ATOM    595  O   SER A  41      21.438   6.813  -3.137  1.00  0.00           O  
ATOM    596  CB  SER A  41      20.176   5.736  -0.155  1.00  0.00           C  
ATOM    597  OG  SER A  41      21.364   6.222   0.446  1.00  0.00           O  
ATOM    598  H   SER A  41      17.902   5.638  -1.430  1.00  0.00           H  
ATOM    599  HA  SER A  41      20.044   7.597  -1.205  1.00  0.00           H  
ATOM    600  HB2 SER A  41      19.374   5.793   0.565  1.00  0.00           H  
ATOM    601  HB3 SER A  41      20.328   4.706  -0.445  1.00  0.00           H  
ATOM    602  HG  SER A  41      22.069   5.580   0.326  1.00  0.00           H  
ATOM    603  N   GLY A  42      20.366   4.840  -3.007  1.00  0.00           N  
ATOM    604  CA  GLY A  42      21.075   4.281  -4.144  1.00  0.00           C  
ATOM    605  C   GLY A  42      20.155   3.542  -5.095  1.00  0.00           C  
ATOM    606  O   GLY A  42      19.176   2.917  -4.686  1.00  0.00           O  
ATOM    607  H   GLY A  42      19.697   4.300  -2.536  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      21.561   5.082  -4.680  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      21.827   3.595  -3.783  1.00  0.00           H  
ATOM    610  N   PRO A  43      20.466   3.610  -6.398  1.00  0.00           N  
ATOM    611  CA  PRO A  43      19.671   2.949  -7.437  1.00  0.00           C  
ATOM    612  C   PRO A  43      19.798   1.430  -7.385  1.00  0.00           C  
ATOM    613  O   PRO A  43      20.891   0.884  -7.534  1.00  0.00           O  
ATOM    614  CB  PRO A  43      20.266   3.491  -8.738  1.00  0.00           C  
ATOM    615  CG  PRO A  43      21.663   3.872  -8.386  1.00  0.00           C  
ATOM    616  CD  PRO A  43      21.617   4.338  -6.957  1.00  0.00           C  
ATOM    617  HA  PRO A  43      18.628   3.224  -7.374  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      20.245   2.720  -9.496  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      19.696   4.346  -9.071  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      22.312   3.015  -8.481  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      21.999   4.672  -9.030  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      22.529   4.070  -6.444  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      21.457   5.405  -6.913  1.00  0.00           H  
ATOM    624  N   SER A  44      18.674   0.753  -7.175  1.00  0.00           N  
ATOM    625  CA  SER A  44      18.661  -0.703  -7.100  1.00  0.00           C  
ATOM    626  C   SER A  44      17.238  -1.241  -7.225  1.00  0.00           C  
ATOM    627  O   SER A  44      16.267  -0.499  -7.074  1.00  0.00           O  
ATOM    628  CB  SER A  44      19.282  -1.173  -5.784  1.00  0.00           C  
ATOM    629  OG  SER A  44      20.691  -1.016  -5.800  1.00  0.00           O  
ATOM    630  H   SER A  44      17.833   1.246  -7.064  1.00  0.00           H  
ATOM    631  HA  SER A  44      19.249  -1.082  -7.922  1.00  0.00           H  
ATOM    632  HB2 SER A  44      18.877  -0.592  -4.970  1.00  0.00           H  
ATOM    633  HB3 SER A  44      19.050  -2.218  -5.632  1.00  0.00           H  
ATOM    634  HG  SER A  44      20.914  -0.109  -5.582  1.00  0.00           H  
ATOM    635  N   SER A  45      17.124  -2.536  -7.501  1.00  0.00           N  
ATOM    636  CA  SER A  45      15.821  -3.173  -7.649  1.00  0.00           C  
ATOM    637  C   SER A  45      15.008  -3.055  -6.364  1.00  0.00           C  
ATOM    638  O   SER A  45      15.553  -2.786  -5.294  1.00  0.00           O  
ATOM    639  CB  SER A  45      15.990  -4.646  -8.026  1.00  0.00           C  
ATOM    640  OG  SER A  45      16.254  -4.792  -9.410  1.00  0.00           O  
ATOM    641  H   SER A  45      17.935  -3.074  -7.609  1.00  0.00           H  
ATOM    642  HA  SER A  45      15.292  -2.666  -8.443  1.00  0.00           H  
ATOM    643  HB2 SER A  45      16.815  -5.065  -7.469  1.00  0.00           H  
ATOM    644  HB3 SER A  45      15.084  -5.183  -7.785  1.00  0.00           H  
ATOM    645  HG  SER A  45      15.959  -5.657  -9.703  1.00  0.00           H  
ATOM    646  N   GLY A  46      13.699  -3.260  -6.477  1.00  0.00           N  
ATOM    647  CA  GLY A  46      12.832  -3.172  -5.317  1.00  0.00           C  
ATOM    648  C   GLY A  46      11.922  -1.960  -5.364  1.00  0.00           C  
ATOM    649  O   GLY A  46      11.371  -1.585  -4.330  1.00  0.00           O  
ATOM    650  H   GLY A  46      13.320  -3.471  -7.356  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      12.224  -4.063  -5.267  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      13.443  -3.114  -4.428  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 181       2.995   1.881  -0.071  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  190  654                                                                
CONECT  226  654                                                                
CONECT  435  654                                                                
CONECT  512  654                                                                
CONECT  654  190  226  435  512                                                 
MASTER      160    0    1    1    2    0    1    6  337    1    5    4          
END