HEADER    TRANSCRIPTION                           28-MAR-07   2EMM              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 544-576) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZFP-95;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP95;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-38;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMM    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMM    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMM    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 2 544-576) OF HUMAN ZINC FINGER PROTEIN 95 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMM 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_1000026851.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM SAMPLE U-15N, 13C; 20MM D    
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.05MM      
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   NAN3; 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  20      176.11    -59.52                                   
REMARK 500  1 GLN A  32      -26.51    -38.99                                   
REMARK 500  2 SER A   6       41.58     36.78                                   
REMARK 500  2 ILE A  29      -35.41    -38.48                                   
REMARK 500  2 LYS A  39       50.19     39.20                                   
REMARK 500  2 PRO A  43       90.01    -69.72                                   
REMARK 500  3 SER A   6      108.05    -59.92                                   
REMARK 500  3 ILE A  29      -34.40    -39.96                                   
REMARK 500  3 SER A  45      166.25    -44.33                                   
REMARK 500  4 SER A   3      -55.10   -125.33                                   
REMARK 500  4 THR A   8       46.47    -84.52                                   
REMARK 500  4 PRO A  12        2.63    -69.73                                   
REMARK 500  4 GLU A  38       77.72   -113.49                                   
REMARK 500  4 PRO A  40        1.94    -69.78                                   
REMARK 500  4 SER A  41       54.09     74.47                                   
REMARK 500  4 PRO A  43        2.20    -69.80                                   
REMARK 500  5 SER A   2       41.61   -109.26                                   
REMARK 500  5 SER A   5       97.01    -51.71                                   
REMARK 500  5 GLU A  38      155.65    -37.14                                   
REMARK 500  5 PRO A  40       99.33    -69.76                                   
REMARK 500  6 SER A   2       42.28     38.51                                   
REMARK 500  6 LYS A  39      139.35   -173.73                                   
REMARK 500  6 SER A  41       44.31     35.08                                   
REMARK 500  6 PRO A  43     -178.31    -69.79                                   
REMARK 500  7 THR A  36      117.52    -35.97                                   
REMARK 500  7 SER A  41      132.11   -174.30                                   
REMARK 500  7 PRO A  43       80.43    -69.76                                   
REMARK 500  8 SER A   3      109.64    -57.44                                   
REMARK 500  8 THR A  36       48.87    -78.95                                   
REMARK 500  8 PRO A  43       90.89    -69.76                                   
REMARK 500  8 SER A  45      171.56    -52.52                                   
REMARK 500  9 ARG A  11      153.72    -44.29                                   
REMARK 500  9 PRO A  12        2.85    -69.77                                   
REMARK 500  9 GLN A  32      -28.55    -36.96                                   
REMARK 500  9 GLU A  38       37.60    -83.45                                   
REMARK 500  9 LYS A  39       51.10     37.65                                   
REMARK 500  9 PRO A  40        1.21    -69.79                                   
REMARK 500 10 SER A   5      119.97   -164.53                                   
REMARK 500 11 THR A   8      -51.15   -127.79                                   
REMARK 500 11 PRO A  12        2.79    -69.74                                   
REMARK 500 12 SER A   2      -43.95   -130.46                                   
REMARK 500 12 SER A   6      -63.30   -108.52                                   
REMARK 500 12 PRO A  12        2.20    -69.78                                   
REMARK 500 12 GLN A  32      -31.03    -34.95                                   
REMARK 500 12 THR A  36       42.61    -87.63                                   
REMARK 500 13 SER A   2       42.44    -87.75                                   
REMARK 500 13 SER A   3      126.65   -171.66                                   
REMARK 500 13 SER A   6      149.52   -170.28                                   
REMARK 500 13 PRO A  12        2.62    -69.80                                   
REMARK 500 13 GLN A  32      -29.41    -35.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  114.3                                              
REMARK 620 3 HIS A  31   NE2 104.4 101.5                                        
REMARK 620 4 HIS A  35   NE2 118.1 106.4 111.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005608.5   RELATED DB: TARGETDB                    
DBREF  2EMM A    8    40  UNP    Q9Y2L8   ZFP95_HUMAN    544    576             
SEQADV 2EMM GLY A    1  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM SER A    2  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM SER A    3  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM GLY A    4  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM SER A    5  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM SER A    6  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM GLY A    7  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM SER A   41  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM GLY A   42  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM PRO A   43  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM SER A   44  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM SER A   45  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EMM GLY A   46  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU ARG PRO HIS          
SEQRES   2 A   46  LYS CYS ASN GLU CYS GLY LYS SER PHE ILE GLN SER ALA          
SEQRES   3 A   46  HIS LEU ILE GLN HIS GLN ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  THR A   36  1                                  13    
SHEET    1   A 2 HIS A  13  LYS A  14  0                                        
SHEET    2   A 2 SER A  21  PHE A  22 -1  O  PHE A  22   N  HIS A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.31  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.25  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.05  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.97  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      11.950 -19.742  -7.611  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.634 -19.144  -7.734  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.119 -18.599  -6.417  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.662 -19.356  -5.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.219 -20.460  -8.222  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.682 -18.337  -8.451  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.944 -19.892  -8.096  1.00  0.00           H  
ATOM      8  N   SER A   2      10.195 -17.282  -6.252  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.737 -16.638  -5.027  1.00  0.00           C  
ATOM     10  C   SER A   2       8.261 -16.265  -5.127  1.00  0.00           C  
ATOM     11  O   SER A   2       7.904 -15.257  -5.737  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.572 -15.388  -4.741  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.616 -14.534  -5.872  1.00  0.00           O  
ATOM     14  H   SER A   2      10.569 -16.732  -6.972  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.865 -17.339  -4.216  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.136 -14.848  -3.914  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.580 -15.682  -4.488  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.516 -14.485  -6.201  1.00  0.00           H  
ATOM     19  N   SER A   3       7.408 -17.086  -4.524  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.970 -16.846  -4.548  1.00  0.00           C  
ATOM     21  C   SER A   3       5.614 -15.596  -3.749  1.00  0.00           C  
ATOM     22  O   SER A   3       5.864 -15.522  -2.546  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.220 -18.055  -3.985  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.550 -18.272  -2.624  1.00  0.00           O  
ATOM     25  H   SER A   3       7.754 -17.873  -4.054  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.675 -16.698  -5.576  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.157 -17.885  -4.063  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.486 -18.936  -4.552  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.983 -19.123  -2.530  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.028 -14.614  -4.427  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.647 -13.380  -3.766  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.230 -12.957  -4.099  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.837 -12.944  -5.266  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.853 -14.729  -5.385  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.729 -13.516  -2.698  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.326 -12.597  -4.072  1.00  0.00           H  
ATOM     37  N   SER A   5       2.460 -12.611  -3.072  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.077 -12.191  -3.262  1.00  0.00           C  
ATOM     39  C   SER A   5       0.212 -13.361  -3.719  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.633 -13.215  -4.602  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.002 -11.056  -4.285  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.169 -10.280  -4.101  1.00  0.00           O  
ATOM     43  H   SER A   5       2.831 -12.642  -2.165  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.706 -11.834  -2.312  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.864 -10.416  -4.173  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.990 -11.474  -5.281  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.133  -9.843  -3.247  1.00  0.00           H  
ATOM     48  N   SER A   6       0.428 -14.523  -3.110  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.328 -15.720  -3.456  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.081 -16.257  -2.243  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.475 -16.697  -1.267  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.606 -16.798  -4.009  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.465 -17.295  -2.997  1.00  0.00           O  
ATOM     54  H   SER A   6       1.116 -14.576  -2.413  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.044 -15.451  -4.219  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.019 -17.615  -4.399  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.208 -16.376  -4.801  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.372 -17.285  -3.313  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.408 -16.217  -2.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.223 -16.702  -1.213  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.683 -16.322  -1.362  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.232 -16.355  -2.464  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.838 -15.855  -3.115  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.145 -17.778  -1.169  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.847 -16.285  -0.290  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.315 -15.960  -0.250  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.721 -15.575  -0.261  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.878 -14.064  -0.128  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.217 -13.431   0.694  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.501 -16.262   0.876  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.894 -15.947   0.775  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.974 -15.825   2.235  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.824 -15.954   0.598  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.146 -15.890  -1.203  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.373 -17.331   0.784  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.116 -15.768  -0.142  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.899 -15.735   2.192  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.244 -16.560   2.979  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.405 -14.871   2.498  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.759 -13.492  -0.944  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.987 -12.059  -0.901  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.155 -11.309  -1.922  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.971 -11.056  -1.702  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.257 -14.047  -1.579  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.032 -11.866  -1.091  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.738 -11.696   0.086  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.776 -10.953  -3.043  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.083 -10.230  -4.102  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.859  -8.979  -4.504  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.010  -8.795  -4.107  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.884 -11.133  -5.321  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.717 -12.096  -5.181  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.590 -13.035  -6.365  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.531 -13.821  -6.603  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.550 -12.983  -7.054  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.721 -11.184  -3.160  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.117  -9.933  -3.724  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.784 -11.710  -5.478  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.710 -10.513  -6.188  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.804 -11.525  -5.095  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.858 -12.685  -4.287  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.220  -8.121  -5.292  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.848  -6.886  -5.746  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.791  -6.774  -7.266  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.832  -7.202  -7.909  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.163  -5.676  -5.108  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.392  -5.565  -3.610  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.389  -6.401  -2.830  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.362  -6.043  -1.414  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -7.243  -6.489  -0.526  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -8.215  -7.307  -0.905  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -7.152  -6.118   0.745  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.303  -8.322  -5.574  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.882  -6.907  -5.437  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.099  -5.745  -5.283  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.539  -4.778  -5.575  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.289  -4.532  -3.314  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.390  -5.909  -3.381  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.659  -7.442  -2.923  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.407  -6.245  -3.251  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -5.651  -5.440  -1.112  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -8.286  -7.589  -1.862  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -8.877  -7.642  -0.234  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.420  -5.503   1.034  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -7.815  -6.455   1.412  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.842  -6.185  -7.857  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.935  -6.003  -9.308  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.940  -4.971  -9.828  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.840  -4.742 -11.034  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.370  -5.512  -9.513  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.740  -4.874  -8.219  1.00  0.00           C  
ATOM    132  CD  PRO A  12     -10.019  -5.651  -7.152  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.793  -6.935  -9.835  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.398  -4.802 -10.327  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.012  -6.350  -9.737  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.420  -3.843  -8.213  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.808  -4.937  -8.071  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.723  -4.998  -6.345  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.643  -6.452  -6.783  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.204  -4.351  -8.911  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.215  -3.343  -9.278  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.864  -3.650  -8.639  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.778  -3.915  -7.440  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.690  -1.953  -8.852  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -8.094  -1.645  -9.272  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.427  -1.250 -10.550  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.254  -1.677  -8.575  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.731  -1.050 -10.621  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.256  -1.304  -9.436  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.329  -4.576  -7.966  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -6.104  -3.362 -10.351  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.642  -1.879  -7.775  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -6.040  -1.209  -9.289  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.801  -1.131 -11.294  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.370  -1.947  -7.535  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.276  -0.735 -11.498  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.811  -3.614  -9.448  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.463  -3.887  -8.963  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.449  -2.958  -9.622  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.584  -2.604 -10.794  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.087  -5.345  -9.237  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.627  -5.659  -8.958  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.114  -6.770  -9.859  1.00  0.00           C  
ATOM    164  CE  LYS A  14       0.468  -6.216 -11.151  1.00  0.00           C  
ATOM    165  NZ  LYS A  14      -0.562  -6.104 -12.220  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.943  -3.396 -10.395  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.452  -3.715  -7.898  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.696  -5.984  -8.615  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.289  -5.568 -10.275  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.038  -4.771  -9.129  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.525  -5.968  -7.927  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       0.656  -7.319  -9.337  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.932  -7.434 -10.099  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       0.879  -5.237 -10.954  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.254  -6.875 -11.488  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14      -0.961  -7.040 -12.432  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14      -0.137  -5.715 -13.086  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14      -1.330  -5.474 -11.912  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.432  -2.566  -8.862  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.607  -1.678  -9.371  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.549  -2.426 -10.310  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.957  -3.552 -10.029  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.400  -1.070  -8.213  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.432   0.355  -8.686  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.378  -2.881  -7.935  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.125  -0.885  -9.922  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.711  -0.736  -7.451  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.051  -1.824  -7.797  1.00  0.00           H  
ATOM    189  N   ASN A  16       1.891  -1.790 -11.426  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.785  -2.395 -12.407  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.234  -2.001 -12.137  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.154  -2.510 -12.776  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.385  -1.971 -13.822  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.249  -2.810 -14.376  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       0.651  -3.615 -13.663  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       0.947  -2.624 -15.656  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.533  -0.893 -11.594  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.693  -3.467 -12.322  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       2.069  -0.938 -13.806  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.237  -2.073 -14.477  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       1.466  -1.965 -16.164  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       0.217  -3.152 -16.040  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.428  -1.092 -11.187  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.765  -0.631 -10.833  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.416  -1.572  -9.823  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.529  -2.054 -10.035  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.705   0.787 -10.260  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.795   1.875 -11.317  1.00  0.00           C  
ATOM    209  CD  GLU A  17       7.216   2.112 -11.791  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       8.155   1.736 -11.059  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       7.388   2.674 -12.892  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.654  -0.723 -10.713  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.361  -0.620 -11.733  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       4.773   0.907  -9.727  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.524   0.917  -9.569  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       5.193   1.585 -12.166  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       5.410   2.795 -10.902  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.714  -1.828  -8.724  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.222  -2.709  -7.680  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.458  -4.030  -7.664  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.056  -5.105  -7.651  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.117  -2.030  -6.314  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.462  -1.367  -5.939  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.833  -1.413  -8.612  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.261  -2.912  -7.893  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.365  -2.746  -5.544  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.817  -1.209  -6.274  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.131  -3.940  -7.665  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.307  -5.134  -7.650  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.233  -5.084  -6.582  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.470  -6.036  -6.411  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.709  -3.055  -7.675  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.835  -5.244  -8.615  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.938  -5.991  -7.469  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.172  -3.971  -5.858  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.185  -3.800  -4.799  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.232  -3.911  -5.353  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.427  -4.046  -6.561  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.371  -2.444  -4.114  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.411  -2.459  -3.007  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.465  -1.129  -2.274  1.00  0.00           C  
ATOM    242  CE  LYS A  20       1.326  -0.998  -1.274  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       1.642  -1.669   0.017  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.808  -3.247  -6.041  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.337  -4.584  -4.073  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.674  -1.719  -4.855  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.427  -2.137  -3.688  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.161  -3.237  -2.301  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.381  -2.661  -3.440  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.403  -1.057  -1.745  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.393  -0.327  -2.995  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       1.146   0.050  -1.090  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       0.440  -1.447  -1.697  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       2.348  -1.117   0.544  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.023  -2.621  -0.159  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       0.782  -1.754   0.595  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.217  -3.851  -4.463  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.616  -3.947  -4.863  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.492  -3.048  -3.997  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.159  -2.757  -2.848  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.098  -5.396  -4.765  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.706  -5.982  -3.536  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.998  -3.742  -3.514  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.690  -3.621  -5.890  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.175  -5.420  -4.834  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.673  -5.970  -5.575  1.00  0.00           H  
ATOM    267  HG  SER A  21      -2.612  -6.930  -3.648  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.615  -2.610  -4.556  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.540  -1.742  -3.836  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.987  -2.111  -4.149  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.291  -2.613  -5.232  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.286  -0.278  -4.199  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.871   0.164  -3.954  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.866  -0.158  -4.852  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.546   0.899  -2.826  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.563   0.247  -4.630  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.246   1.307  -2.599  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.253   0.979  -3.501  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.826  -2.876  -5.476  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.367  -1.878  -2.780  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.502  -0.130  -5.246  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.937   0.350  -3.609  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.108  -0.732  -5.735  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.322   1.156  -2.118  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.789  -0.012  -5.337  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.005   1.880  -1.715  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.236   1.297  -3.326  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.876  -1.860  -3.194  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.290  -2.165  -3.367  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.895  -1.344  -4.502  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.538  -1.888  -5.399  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.086  -1.898  -2.076  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.571  -2.787  -0.941  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.571  -2.136  -2.310  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.747  -2.176   0.431  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.573  -1.459  -2.353  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.378  -3.214  -3.610  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.951  -0.863  -1.803  1.00  0.00           H  
ATOM    299 HG12 ILE A  23     -10.103  -3.725  -0.957  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.517  -2.972  -1.090  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -12.043  -2.409  -1.377  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -12.024  -1.233  -2.690  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.699  -2.934  -3.026  1.00  0.00           H  
ATOM    304 HD11 ILE A  23     -10.799  -2.143   0.679  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -9.226  -2.776   1.162  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -9.346  -1.174   0.435  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.681  -0.033  -4.455  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.205   0.863  -5.480  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.087   1.358  -6.392  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.926   1.424  -5.987  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.916   2.052  -4.833  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.200   1.674  -4.112  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.236   1.073  -5.042  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -14.070   1.784  -5.603  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -13.189  -0.243  -5.209  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.161   0.341  -3.714  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.916   0.308  -6.073  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.249   2.511  -4.119  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.159   2.772  -5.601  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -11.967   0.952  -3.344  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.617   2.560  -3.657  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -12.498  -0.746  -4.729  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -13.847  -0.658  -5.804  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.445   1.705  -7.624  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.471   2.191  -8.595  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.829   3.490  -8.117  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.606   3.599  -8.040  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.140   2.409  -9.953  1.00  0.00           C  
ATOM    329  OG  SER A  25      -9.874   3.621  -9.972  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.386   1.630  -7.887  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.703   1.440  -8.697  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.383   2.449 -10.722  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.815   1.590 -10.155  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.368   3.684 -10.792  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.665   4.473  -7.796  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.180   5.764  -7.324  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.034   5.591  -6.334  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.114   6.408  -6.284  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.315   6.553  -6.688  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.630   4.325  -7.879  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.823   6.319  -8.179  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.978   6.915  -7.460  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.864   5.912  -6.013  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -8.908   7.389  -6.140  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.094   4.522  -5.546  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.060   4.242  -4.556  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.732   3.920  -5.234  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.678   4.406  -4.821  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.484   3.079  -3.659  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.713   3.363  -2.850  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.491   2.371  -2.291  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.295   4.535  -2.507  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.500   2.922  -1.639  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.404   4.234  -1.754  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.852   3.907  -5.632  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.935   5.126  -3.948  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.685   2.214  -4.274  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.681   2.849  -2.974  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.329   1.408  -2.362  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.952   5.525  -2.774  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.272   2.390  -1.103  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.790   3.097  -6.275  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.591   2.708  -7.010  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.080   3.862  -7.867  1.00  0.00           C  
ATOM    365  O   LEU A  28      -1.919   4.258  -7.764  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.882   1.492  -7.892  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.786   1.107  -8.886  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.537   0.645  -8.152  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.282   0.024  -9.834  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.658   2.742  -6.557  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.831   2.447  -6.290  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.051   0.647  -7.243  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.782   1.700  -8.454  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.523   1.975  -9.477  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.726   0.640  -7.089  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.721   1.318  -8.370  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -1.277  -0.352  -8.476  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.361   0.001  -9.820  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.896  -0.934  -9.518  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.938   0.238 -10.836  1.00  0.00           H  
ATOM    381  N   ILE A  29      -3.956   4.398  -8.711  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.594   5.508  -9.583  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.778   6.555  -8.832  1.00  0.00           C  
ATOM    384  O   ILE A  29      -1.919   7.218  -9.410  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.841   6.181 -10.185  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.634   5.178 -11.026  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.441   7.385 -11.026  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.095   5.536 -11.176  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.866   4.039  -8.748  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -2.996   5.115 -10.393  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.462   6.530  -9.374  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.203   5.125 -12.013  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.576   4.205 -10.560  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -3.773   7.067 -11.813  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -5.323   7.829 -11.461  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -3.942   8.110 -10.401  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.577   4.818 -11.824  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.572   5.521 -10.207  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.182   6.523 -11.606  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.054   6.695  -7.539  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.344   7.660  -6.707  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.011   7.093  -6.232  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.008   7.804  -6.172  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.202   8.056  -5.504  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.344   8.996  -5.855  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.973   9.633  -4.631  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -4.749  10.809  -4.345  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -5.765   8.857  -3.900  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.750   6.137  -7.135  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.154   8.537  -7.307  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.621   7.163  -5.066  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.574   8.545  -4.775  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -3.966   9.780  -6.494  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -5.104   8.438  -6.382  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -5.896   7.929  -4.188  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -6.183   9.242  -3.104  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.008   5.807  -5.893  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.203   5.144  -5.422  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.280   5.148  -6.503  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.401   5.600  -6.273  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.108   3.707  -5.001  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.093   2.813  -4.989  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.861   2.599  -3.863  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.657   2.075  -5.973  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.846   1.769  -4.157  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.745   1.436  -5.431  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.839   5.293  -5.962  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.569   5.690  -4.566  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.526   3.714  -4.005  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.829   3.286  -5.686  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.707   2.997  -2.982  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.316   2.002  -6.997  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.605   1.421  -3.472  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.931   4.640  -7.681  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.869   4.584  -8.796  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.726   5.844  -8.850  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.849   5.822  -9.355  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.116   4.408 -10.115  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.489   3.032 -10.279  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.010   2.775 -11.694  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.448   3.432 -12.640  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.893   1.814 -11.848  1.00  0.00           N  
ATOM    443  H   GLN A  32       0.023   4.294  -7.802  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.514   3.731  -8.644  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.330   5.146 -10.169  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.804   4.566 -10.933  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.224   2.283 -10.023  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.354   2.953  -9.609  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.197   1.332 -11.049  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.221   1.626 -12.751  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.190   6.942  -8.327  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.905   8.212  -8.317  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.234   8.082  -7.578  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.271   8.534  -8.063  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.049   9.298  -7.663  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.744   9.568  -8.394  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.060  10.821  -7.869  1.00  0.00           C  
ATOM    458  NE  ARG A  33      -0.618  10.581  -6.597  1.00  0.00           N  
ATOM    459  CZ  ARG A  33      -1.061  11.552  -5.807  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -0.900  12.821  -6.156  1.00  0.00           N  
ATOM    461  NH2 ARG A  33      -1.668  11.255  -4.665  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.291   6.896  -7.938  1.00  0.00           H  
ATOM    463  HA  ARG A  33       3.102   8.489  -9.342  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.814   8.996  -6.653  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.616  10.216  -7.633  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.952   9.700  -9.446  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       0.085   8.724  -8.258  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       0.805  11.590  -7.729  1.00  0.00           H  
ATOM    469  HD3 ARG A  33      -0.666  11.150  -8.597  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -0.747   9.651  -6.320  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.444  13.048  -7.016  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -1.236  13.551  -5.559  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -1.792  10.299  -4.399  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -2.001  11.986  -4.071  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.193   7.463  -6.403  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.393   7.274  -5.598  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.556   6.780  -6.452  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.722   6.970  -6.103  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.151   6.274  -4.452  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.160   4.840  -4.987  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.833   6.576  -3.755  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.023   3.791  -3.906  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.336   7.126  -6.070  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.658   8.229  -5.166  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.946   6.387  -3.731  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.341   4.715  -5.677  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.092   4.664  -5.505  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.012   6.743  -2.703  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.392   7.461  -4.188  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.160   5.741  -3.878  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.665   4.045  -3.075  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       3.998   3.754  -3.568  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.308   2.828  -4.300  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.231   6.146  -7.574  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.248   5.626  -8.481  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.686   6.695  -9.477  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.879   6.895  -9.706  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.718   4.402  -9.228  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.427   3.235  -8.336  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.394   2.602  -7.584  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.267   2.587  -8.076  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.843   1.615  -6.901  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.553   1.584  -7.182  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.284   6.025  -7.798  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.102   5.333  -7.888  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.803   4.667  -9.736  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.451   4.088  -9.958  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.344   2.841  -7.556  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.297   2.815  -8.494  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.358   0.946  -6.228  1.00  0.00           H  
ATOM    511  N   THR A  36       6.712   7.380 -10.069  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.995   8.427 -11.042  1.00  0.00           C  
ATOM    513  C   THR A  36       6.745   9.809 -10.452  1.00  0.00           C  
ATOM    514  O   THR A  36       5.604  10.182 -10.181  1.00  0.00           O  
ATOM    515  CB  THR A  36       6.140   8.260 -12.312  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.457   9.290 -13.256  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.657   8.314 -11.976  1.00  0.00           C  
ATOM    518  H   THR A  36       5.780   7.174  -9.845  1.00  0.00           H  
ATOM    519  HA  THR A  36       8.036   8.349 -11.322  1.00  0.00           H  
ATOM    520  HB  THR A  36       6.359   7.298 -12.753  1.00  0.00           H  
ATOM    521  HG1 THR A  36       6.782  10.063 -12.788  1.00  0.00           H  
ATOM    522 HG21 THR A  36       4.138   7.534 -12.514  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.257   9.275 -12.262  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.523   8.170 -10.914  1.00  0.00           H  
ATOM    525  N   GLY A  37       7.819  10.567 -10.254  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.693  11.901  -9.697  1.00  0.00           C  
ATOM    527  C   GLY A  37       7.846  12.985 -10.746  1.00  0.00           C  
ATOM    528  O   GLY A  37       7.521  12.776 -11.914  1.00  0.00           O  
ATOM    529  H   GLY A  37       8.704  10.218 -10.489  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       6.722  11.997  -9.235  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       8.454  12.037  -8.943  1.00  0.00           H  
ATOM    532  N   GLU A  38       8.340  14.146 -10.328  1.00  0.00           N  
ATOM    533  CA  GLU A  38       8.532  15.267 -11.241  1.00  0.00           C  
ATOM    534  C   GLU A  38      10.017  15.515 -11.493  1.00  0.00           C  
ATOM    535  O   GLU A  38      10.790  15.727 -10.559  1.00  0.00           O  
ATOM    536  CB  GLU A  38       7.881  16.531 -10.675  1.00  0.00           C  
ATOM    537  CG  GLU A  38       6.378  16.412 -10.493  1.00  0.00           C  
ATOM    538  CD  GLU A  38       5.698  17.761 -10.355  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       5.601  18.263  -9.215  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       5.265  18.314 -11.387  1.00  0.00           O  
ATOM    541  H   GLU A  38       8.580  14.251  -9.384  1.00  0.00           H  
ATOM    542  HA  GLU A  38       8.057  15.017 -12.177  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       8.324  16.751  -9.715  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       8.077  17.353 -11.348  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       5.963  15.904 -11.350  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       6.181  15.833  -9.602  1.00  0.00           H  
ATOM    547  N   LYS A  39      10.408  15.485 -12.763  1.00  0.00           N  
ATOM    548  CA  LYS A  39      11.798  15.707 -13.140  1.00  0.00           C  
ATOM    549  C   LYS A  39      11.902  16.759 -14.240  1.00  0.00           C  
ATOM    550  O   LYS A  39      12.048  16.445 -15.422  1.00  0.00           O  
ATOM    551  CB  LYS A  39      12.436  14.398 -13.611  1.00  0.00           C  
ATOM    552  CG  LYS A  39      12.724  13.422 -12.483  1.00  0.00           C  
ATOM    553  CD  LYS A  39      11.535  12.513 -12.215  1.00  0.00           C  
ATOM    554  CE  LYS A  39      11.478  12.087 -10.756  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      12.317  10.885 -10.496  1.00  0.00           N  
ATOM    556  H   LYS A  39       9.744  15.311 -13.463  1.00  0.00           H  
ATOM    557  HA  LYS A  39      12.327  16.062 -12.268  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      11.769  13.918 -14.312  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      13.367  14.624 -14.110  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      13.574  12.813 -12.754  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      12.949  13.980 -11.585  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      10.626  13.042 -12.459  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      11.619  11.632 -12.835  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      11.831  12.901 -10.142  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      10.453  11.862 -10.500  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      11.784  10.021 -10.721  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      12.598  10.855  -9.495  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      13.175  10.913 -11.084  1.00  0.00           H  
ATOM    569  N   PRO A  40      11.828  18.039 -13.845  1.00  0.00           N  
ATOM    570  CA  PRO A  40      11.913  19.163 -14.782  1.00  0.00           C  
ATOM    571  C   PRO A  40      13.311  19.323 -15.369  1.00  0.00           C  
ATOM    572  O   PRO A  40      13.542  20.179 -16.223  1.00  0.00           O  
ATOM    573  CB  PRO A  40      11.554  20.374 -13.917  1.00  0.00           C  
ATOM    574  CG  PRO A  40      11.910  19.967 -12.529  1.00  0.00           C  
ATOM    575  CD  PRO A  40      11.655  18.487 -12.453  1.00  0.00           C  
ATOM    576  HA  PRO A  40      11.196  19.066 -15.584  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      12.128  21.231 -14.238  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      10.499  20.585 -14.008  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      12.952  20.178 -12.340  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      11.285  20.491 -11.821  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      12.375  18.012 -11.803  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      10.649  18.295 -12.109  1.00  0.00           H  
ATOM    583  N   SER A  41      14.241  18.495 -14.905  1.00  0.00           N  
ATOM    584  CA  SER A  41      15.618  18.547 -15.382  1.00  0.00           C  
ATOM    585  C   SER A  41      15.781  17.735 -16.663  1.00  0.00           C  
ATOM    586  O   SER A  41      16.471  18.152 -17.592  1.00  0.00           O  
ATOM    587  CB  SER A  41      16.573  18.023 -14.308  1.00  0.00           C  
ATOM    588  OG  SER A  41      17.840  17.710 -14.860  1.00  0.00           O  
ATOM    589  H   SER A  41      13.996  17.834 -14.224  1.00  0.00           H  
ATOM    590  HA  SER A  41      15.858  19.579 -15.591  1.00  0.00           H  
ATOM    591  HB2 SER A  41      16.702  18.776 -13.545  1.00  0.00           H  
ATOM    592  HB3 SER A  41      16.156  17.130 -13.865  1.00  0.00           H  
ATOM    593  HG  SER A  41      18.520  17.839 -14.194  1.00  0.00           H  
ATOM    594  N   GLY A  42      15.138  16.572 -16.705  1.00  0.00           N  
ATOM    595  CA  GLY A  42      15.224  15.718 -17.875  1.00  0.00           C  
ATOM    596  C   GLY A  42      15.140  16.501 -19.171  1.00  0.00           C  
ATOM    597  O   GLY A  42      14.474  17.533 -19.255  1.00  0.00           O  
ATOM    598  H   GLY A  42      14.602  16.291 -15.934  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      16.162  15.183 -17.850  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      14.413  15.005 -17.847  1.00  0.00           H  
ATOM    601  N   PRO A  43      15.830  16.008 -20.210  1.00  0.00           N  
ATOM    602  CA  PRO A  43      15.848  16.654 -21.526  1.00  0.00           C  
ATOM    603  C   PRO A  43      14.505  16.549 -22.241  1.00  0.00           C  
ATOM    604  O   PRO A  43      14.156  17.404 -23.056  1.00  0.00           O  
ATOM    605  CB  PRO A  43      16.922  15.875 -22.289  1.00  0.00           C  
ATOM    606  CG  PRO A  43      16.961  14.539 -21.631  1.00  0.00           C  
ATOM    607  CD  PRO A  43      16.646  14.782 -20.181  1.00  0.00           C  
ATOM    608  HA  PRO A  43      16.136  17.692 -21.455  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      16.642  15.796 -23.330  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      17.870  16.384 -22.203  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      16.219  13.891 -22.072  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      17.946  14.108 -21.732  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      16.084  13.955 -19.773  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      17.554  14.938 -19.618  1.00  0.00           H  
ATOM    615  N   SER A  44      13.756  15.496 -21.932  1.00  0.00           N  
ATOM    616  CA  SER A  44      12.452  15.277 -22.548  1.00  0.00           C  
ATOM    617  C   SER A  44      11.656  16.577 -22.609  1.00  0.00           C  
ATOM    618  O   SER A  44      11.241  17.113 -21.581  1.00  0.00           O  
ATOM    619  CB  SER A  44      11.667  14.221 -21.768  1.00  0.00           C  
ATOM    620  OG  SER A  44      12.431  13.040 -21.597  1.00  0.00           O  
ATOM    621  H   SER A  44      14.089  14.849 -21.275  1.00  0.00           H  
ATOM    622  HA  SER A  44      12.617  14.922 -23.554  1.00  0.00           H  
ATOM    623  HB2 SER A  44      11.408  14.613 -20.796  1.00  0.00           H  
ATOM    624  HB3 SER A  44      10.764  13.976 -22.310  1.00  0.00           H  
ATOM    625  HG  SER A  44      12.712  12.971 -20.681  1.00  0.00           H  
ATOM    626  N   SER A  45      11.446  17.079 -23.822  1.00  0.00           N  
ATOM    627  CA  SER A  45      10.703  18.318 -24.019  1.00  0.00           C  
ATOM    628  C   SER A  45       9.324  18.233 -23.371  1.00  0.00           C  
ATOM    629  O   SER A  45       8.753  17.151 -23.238  1.00  0.00           O  
ATOM    630  CB  SER A  45      10.559  18.620 -25.512  1.00  0.00           C  
ATOM    631  OG  SER A  45      11.827  18.689 -26.142  1.00  0.00           O  
ATOM    632  H   SER A  45      11.802  16.605 -24.603  1.00  0.00           H  
ATOM    633  HA  SER A  45      11.259  19.116 -23.551  1.00  0.00           H  
ATOM    634  HB2 SER A  45       9.980  17.839 -25.980  1.00  0.00           H  
ATOM    635  HB3 SER A  45      10.056  19.567 -25.638  1.00  0.00           H  
ATOM    636  HG  SER A  45      11.754  18.367 -27.044  1.00  0.00           H  
ATOM    637  N   GLY A  46       8.794  19.384 -22.968  1.00  0.00           N  
ATOM    638  CA  GLY A  46       7.487  19.420 -22.339  1.00  0.00           C  
ATOM    639  C   GLY A  46       7.522  18.934 -20.903  1.00  0.00           C  
ATOM    640  O   GLY A  46       7.400  19.751 -19.992  1.00  0.00           O  
ATOM    641  H   GLY A  46       9.295  20.217 -23.100  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       7.119  20.434 -22.356  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       6.812  18.792 -22.903  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.878   0.577  -6.901  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.972 -20.351   3.262  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.905 -21.114   2.642  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.551 -20.450   2.798  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.366 -19.599   3.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.285 -19.522   2.845  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.121 -21.226   1.590  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.866 -22.093   3.098  1.00  0.00           H  
ATOM      8  N   SER A   2       2.603 -20.836   1.950  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.261 -20.268   1.994  1.00  0.00           C  
ATOM     10  C   SER A   2       1.318 -18.746   2.089  1.00  0.00           C  
ATOM     11  O   SER A   2       0.563 -18.132   2.842  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.482 -20.836   3.182  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.911 -20.620   3.029  1.00  0.00           O  
ATOM     14  H   SER A   2       2.812 -21.519   1.279  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.755 -20.541   1.079  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.663 -21.897   3.254  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.811 -20.351   4.090  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.324 -21.419   2.694  1.00  0.00           H  
ATOM     19  N   SER A   3       2.220 -18.145   1.320  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.380 -16.696   1.320  1.00  0.00           C  
ATOM     21  C   SER A   3       1.225 -16.022   0.585  1.00  0.00           C  
ATOM     22  O   SER A   3       0.891 -16.391  -0.540  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.709 -16.308   0.668  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.663 -16.496  -0.735  1.00  0.00           O  
ATOM     25  H   SER A   3       2.794 -18.690   0.741  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.382 -16.362   2.347  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.919 -15.270   0.874  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.499 -16.923   1.076  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.406 -15.674  -1.160  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.619 -15.031   1.231  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.492 -14.321   0.625  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.198 -12.847   0.424  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.962 -12.444   0.350  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.928 -14.780   2.127  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.712 -14.768  -0.333  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.358 -14.419   1.263  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.252 -12.042   0.333  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.101 -10.605   0.134  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.685  -9.829   1.309  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.830  -9.379   1.263  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.784 -10.175  -1.166  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.258  -8.946  -1.636  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.152 -12.424   0.400  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.045 -10.390   0.064  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.626 -10.932  -1.920  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.843 -10.057  -0.991  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.133  -8.993  -2.587  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.890  -9.676   2.363  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.328  -8.957   3.554  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.803  -9.226   3.838  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.554  -8.318   4.193  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.095  -7.455   3.384  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.029  -6.803   4.640  1.00  0.00           O  
ATOM     54  H   SER A   6       0.013 -10.057   2.340  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.743  -9.311   4.389  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.166  -7.295   2.859  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.909  -7.030   2.813  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.072  -5.853   4.511  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.211 -10.481   3.679  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.594 -10.848   3.922  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.110 -11.862   2.920  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.328 -12.533   2.245  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.568 -11.164   3.394  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.675 -11.265   4.914  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.206  -9.960   3.864  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.431 -11.976   2.822  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.050 -12.917   1.897  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.844 -12.187   0.820  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.560 -11.228   1.105  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.984 -13.896   2.633  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.429 -14.918   1.735  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.186 -13.165   3.212  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.001 -11.414   3.386  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.263 -13.488   1.426  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.435 -14.353   3.444  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.789 -14.514   0.942  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.394 -13.542   4.202  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.045 -13.326   2.578  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.972 -12.108   3.267  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.713 -12.648  -0.420  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.425 -12.028  -1.522  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.542 -11.104  -2.337  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.746 -10.347  -1.782  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.128 -13.417  -0.589  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.813 -12.801  -2.168  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.252 -11.457  -1.125  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.680 -11.168  -3.657  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.885 -10.333  -4.550  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.694  -9.135  -5.039  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.924  -9.139  -4.981  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.391 -11.151  -5.745  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.511 -11.703  -6.610  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.917 -10.750  -7.718  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.699  -9.531  -7.562  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.451 -11.226  -8.741  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.331 -11.792  -4.041  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.032  -9.973  -3.994  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.764 -10.523  -6.361  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.804 -11.981  -5.379  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.182 -12.629  -7.055  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.372 -11.892  -5.985  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.995  -8.113  -5.520  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.648  -6.908  -6.017  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.418  -6.745  -7.517  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.362  -7.086  -8.049  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.127  -5.676  -5.274  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.522  -5.639  -3.806  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.614  -6.520  -2.963  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -7.065  -6.601  -1.576  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.800  -5.673  -0.663  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.093  -4.600  -0.989  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -7.245  -5.817   0.579  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.017  -8.169  -5.540  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.708  -7.005  -5.836  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.049  -5.663  -5.334  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.518  -4.790  -5.752  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.450  -4.622  -3.449  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.540  -5.985  -3.708  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.605  -7.514  -3.386  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.616  -6.111  -2.985  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.589  -7.385  -1.313  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -5.758  -4.488  -1.924  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.897  -3.902  -0.300  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.779  -6.624   0.829  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -7.046  -5.118   1.266  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.431  -6.211  -8.216  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.363  -5.990  -9.664  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.390  -4.877 -10.036  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.158  -4.610 -11.215  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -9.795  -5.593 -10.029  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.362  -5.022  -8.775  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.719  -5.781  -7.647  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.093  -6.894 -10.191  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -9.777  -4.861 -10.825  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -10.345  -6.466 -10.349  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.119  -3.972  -8.707  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.432  -5.163  -8.759  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.568  -5.135  -6.795  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.323  -6.634  -7.374  1.00  0.00           H  
ATOM    140  N   HIS A  13      -6.822  -4.230  -9.023  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -5.872  -3.146  -9.244  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.498  -3.505  -8.686  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.269  -3.437  -7.479  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.378  -1.857  -8.596  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.765  -1.480  -9.015  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.121  -1.260 -10.329  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -8.888  -1.285  -8.285  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.403  -0.945 -10.389  1.00  0.00           C  
ATOM    149  NE2 HIS A  13      -9.892  -0.954  -9.162  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.047  -4.489  -8.105  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.786  -2.993 -10.309  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.377  -1.977  -7.523  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.717  -1.044  -8.863  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.523  -1.324 -11.102  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -8.979  -1.373  -7.211  1.00  0.00           H  
ATOM    156  HE1 HIS A  13      -9.957  -0.720 -11.288  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.587  -3.888  -9.574  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.235  -4.257  -9.172  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.215  -3.260  -9.712  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.176  -2.983 -10.911  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -1.899  -5.665  -9.669  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.469  -6.087  -9.382  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.147  -7.432 -10.011  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.265  -7.884  -9.670  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.330  -8.539  -8.335  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.829  -3.922 -10.524  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.195  -4.247  -8.093  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.564  -6.370  -9.192  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.056  -5.703 -10.738  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       0.204  -5.344  -9.784  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.332  -6.159  -8.312  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.847  -8.169  -9.644  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.240  -7.349 -11.085  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.596  -8.584 -10.422  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.914  -7.021  -9.671  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       0.387  -8.878  -8.056  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       1.669  -7.862  -7.621  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       1.983  -9.348  -8.365  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.389  -2.724  -8.819  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.633  -1.758  -9.206  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.624  -2.378 -10.186  1.00  0.00           C  
ATOM    182  O   CYS A  15       2.257  -3.389  -9.889  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.374  -1.246  -7.969  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.568   0.086  -8.316  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.468  -2.984  -7.877  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.139  -0.928  -9.688  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.654  -0.864  -7.260  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       1.916  -2.065  -7.519  1.00  0.00           H  
ATOM    189  N   ASN A  16       1.753  -1.762 -11.357  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.667  -2.253 -12.382  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.067  -1.678 -12.184  1.00  0.00           C  
ATOM    192  O   ASN A  16       4.864  -1.625 -13.119  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.148  -1.889 -13.775  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.107  -2.871 -14.278  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       1.135  -4.053 -13.935  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       0.181  -2.383 -15.096  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.221  -0.959 -11.537  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.716  -3.328 -12.296  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       1.700  -0.906 -13.740  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       2.973  -1.880 -14.470  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       0.221  -1.432 -15.326  1.00  0.00           H  
ATOM    202 HD22 ASN A  16      -0.504  -2.996 -15.436  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.357  -1.252 -10.959  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.660  -0.681 -10.638  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.365  -1.506  -9.565  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.580  -1.704  -9.616  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.506   0.766 -10.165  1.00  0.00           C  
ATOM    208  CG  GLU A  17       4.825   1.669 -11.181  1.00  0.00           C  
ATOM    209  CD  GLU A  17       5.765   2.120 -12.282  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       6.924   2.463 -11.967  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       5.342   2.132 -13.456  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.679  -1.321 -10.255  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.258  -0.695 -11.536  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       4.921   0.775  -9.257  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.485   1.169  -9.956  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.004   1.130 -11.629  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       4.446   2.542 -10.670  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.595  -1.984  -8.593  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.144  -2.786  -7.506  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.351  -4.077  -7.329  1.00  0.00           C  
ATOM    221  O   CYS A  18       5.922  -5.145  -7.114  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.138  -1.987  -6.202  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.492  -1.384  -5.707  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.633  -1.792  -8.607  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.163  -3.036  -7.760  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.511  -2.613  -5.404  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.785  -1.129  -6.311  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.028  -3.970  -7.420  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.178  -5.136  -7.267  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.022  -4.890  -6.317  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.008  -5.585  -6.368  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.628  -3.093  -7.592  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.783  -5.409  -8.235  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.772  -5.954  -6.888  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.175  -3.898  -5.446  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.137  -3.561  -4.479  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.192  -3.296  -5.179  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.255  -2.537  -6.146  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.551  -2.335  -3.663  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.334  -2.675  -2.408  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.593  -1.441  -1.560  1.00  0.00           C  
ATOM    242  CE  LYS A  20       1.476  -1.212  -0.553  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       1.486   0.178  -0.019  1.00  0.00           N  
ATOM    244  H   LYS A  20       3.008  -3.379  -5.455  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.019  -4.403  -3.814  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       2.163  -1.695  -4.282  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.661  -1.795  -3.372  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       1.770  -3.388  -1.824  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.282  -3.110  -2.692  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.522  -1.570  -1.025  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.664  -0.579  -2.207  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       0.529  -1.396  -1.038  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       1.600  -1.905   0.267  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       2.145   0.767  -0.568  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       1.786   0.176   0.976  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       0.534   0.592  -0.082  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.253  -3.925  -4.682  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.580  -3.758  -5.261  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.504  -3.019  -4.298  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.211  -2.898  -3.108  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.180  -5.120  -5.617  1.00  0.00           C  
ATOM    262  OG  SER A  21      -3.139  -6.000  -4.508  1.00  0.00           O  
ATOM    263  H   SER A  21      -1.138  -4.517  -3.910  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.478  -3.172  -6.163  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.207  -4.990  -5.921  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.616  -5.556  -6.429  1.00  0.00           H  
ATOM    267  HG  SER A  21      -3.958  -6.501  -4.466  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.623  -2.527  -4.820  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.590  -1.799  -4.008  1.00  0.00           C  
ATOM    270  C   PHE A  22      -7.018  -2.144  -4.422  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.262  -2.563  -5.554  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.362  -0.291  -4.133  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.955   0.130  -3.816  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.924  -0.126  -4.705  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.665   0.782  -2.628  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.629   0.261  -4.416  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.372   1.172  -2.334  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.352   0.910  -3.229  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.801  -2.656  -5.776  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.446  -2.092  -2.979  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.579   0.016  -5.145  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -6.025   0.224  -3.455  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.139  -0.634  -5.634  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.461   0.987  -1.927  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.834   0.054  -5.118  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.158   1.679  -1.405  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.341   1.213  -3.001  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.955  -1.967  -3.497  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.358  -2.259  -3.766  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.962  -1.228  -4.713  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.634  -1.580  -5.682  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.184  -2.293  -2.467  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.714  -3.439  -1.568  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.665  -2.436  -2.785  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -8.615  -3.041  -0.608  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.697  -1.630  -2.614  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.412  -3.233  -4.230  1.00  0.00           H  
ATOM    298  HB  ILE A  23     -10.040  -1.357  -1.950  1.00  0.00           H  
ATOM    299 HG12 ILE A  23     -10.549  -3.796  -0.986  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -9.342  -4.242  -2.187  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -12.124  -1.458  -2.808  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.782  -2.910  -3.748  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -12.140  -3.039  -2.027  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -8.868  -2.101  -0.140  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -8.506  -3.802   0.151  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -7.686  -2.935  -1.148  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.717   0.047  -4.426  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.237   1.129  -5.254  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.179   1.618  -6.238  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.997   1.701  -5.903  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.708   2.289  -4.375  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -11.927   1.956  -3.530  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.210   1.938  -4.337  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -13.635   2.962  -4.871  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -13.835   0.770  -4.430  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.174   0.264  -3.640  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -11.078   0.746  -5.810  1.00  0.00           H  
ATOM    318  HB2 GLN A  24      -9.904   2.574  -3.714  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -10.956   3.127  -5.010  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -11.785   0.981  -3.086  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.020   2.696  -2.749  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -13.438  -0.004  -3.977  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.667   0.730  -4.944  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.612   1.940  -7.452  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.701   2.417  -8.487  1.00  0.00           C  
ATOM    326  C   SER A  25      -8.020   3.712  -8.056  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.857   3.952  -8.380  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.457   2.637  -9.799  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.620   3.420  -9.593  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.566   1.852  -7.658  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.946   1.660  -8.639  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.814   3.147 -10.500  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.748   1.680 -10.208  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.503   3.967  -8.813  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.754   4.544  -7.323  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.221   5.814  -6.846  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.012   5.597  -5.941  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.079   6.400  -5.933  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.300   6.595  -6.110  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.674   4.297  -7.098  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.915   6.392  -7.706  1.00  0.00           H  
ATOM    342  HB1 ALA A  26     -10.137   5.946  -5.905  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.899   6.972  -5.180  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.626   7.422  -6.723  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.037   4.507  -5.180  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.942   4.185  -4.272  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.666   3.872  -5.047  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.572   4.274  -4.651  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.319   2.997  -3.386  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.364   3.320  -2.363  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.176   2.366  -1.789  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.725   4.502  -1.809  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -8.993   2.946  -0.928  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -8.739   4.242  -0.921  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.808   3.906  -5.232  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.766   5.047  -3.646  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.700   2.200  -4.008  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.438   2.651  -2.865  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.158   1.406  -1.984  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.296   5.470  -2.026  1.00  0.00           H  
ATOM    361  HE1 HIS A  27      -9.741   2.446  -0.330  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.814   3.151  -6.153  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.673   2.782  -6.985  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.188   3.975  -7.803  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.030   4.382  -7.698  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.048   1.629  -7.917  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.935   1.118  -8.833  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.781   0.562  -8.014  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.473   0.061  -9.787  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.711   2.859  -6.418  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.876   2.462  -6.330  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.377   0.803  -7.305  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.866   1.961  -8.540  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.558   1.942  -9.424  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.485  -0.396  -8.413  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.094   0.443  -6.987  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.946   1.246  -8.058  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.720  -0.175 -10.524  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.356   0.439 -10.281  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.726  -0.830  -9.230  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.081   4.532  -8.614  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.744   5.680  -9.447  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.831   6.649  -8.704  1.00  0.00           C  
ATOM    384  O   ILE A  29      -1.947   7.264  -9.300  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.007   6.432  -9.906  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.916   5.503 -10.713  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.626   7.655 -10.727  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.383   5.859 -10.618  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.987   4.163  -8.653  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.228   5.315 -10.323  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.537   6.769  -9.028  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.632   5.546 -11.753  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.795   4.491 -10.353  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -3.740   8.108 -10.308  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -4.429   7.356 -11.746  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.438   8.367 -10.711  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.495   6.934 -10.651  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.916   5.417 -11.447  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.785   5.484  -9.689  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.049   6.777  -7.399  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.245   7.671  -6.574  1.00  0.00           C  
ATOM    402  C   GLN A  30      -0.926   7.012  -6.185  1.00  0.00           C  
ATOM    403  O   GLN A  30       0.128   7.649  -6.203  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.018   8.074  -5.318  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.088   9.124  -5.572  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -3.543  10.538  -5.516  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -2.490  10.787  -4.928  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -4.260  11.473  -6.127  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.768   6.260  -6.982  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.032   8.556  -7.155  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.495   7.197  -4.906  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.322   8.470  -4.593  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -4.512   8.957  -6.551  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.860   9.020  -4.824  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -5.090  11.202  -6.574  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.932  12.395  -6.106  1.00  0.00           H  
ATOM    417  N   HIS A  31      -0.991   5.732  -5.832  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.199   4.986  -5.437  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.210   4.932  -6.579  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.376   5.282  -6.403  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.181   3.567  -5.010  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.999   2.674  -4.784  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.534   2.435  -3.536  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.747   1.957  -5.655  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.561   1.612  -3.649  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.711   1.307  -4.925  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.860   5.278  -5.837  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.648   5.496  -4.599  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.743   3.614  -4.089  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.795   3.119  -5.778  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.210   2.814  -2.692  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.612   1.907  -6.727  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.174   1.250  -2.837  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.753   4.492  -7.747  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.619   4.392  -8.916  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.455   5.656  -9.084  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.495   5.642  -9.743  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.785   4.147 -10.175  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.121   2.780 -10.208  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.656   2.540 -11.487  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.916   3.468 -12.253  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.032   1.288 -11.726  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.187   4.228  -7.824  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.283   3.554  -8.766  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.014   4.900 -10.234  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.427   4.232 -11.039  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.883   2.021 -10.120  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.559   2.705  -9.371  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.790   0.600 -11.070  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.536   1.105 -12.544  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.994   6.749  -8.484  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.699   8.022  -8.568  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.077   7.925  -7.921  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.057   8.460  -8.440  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.884   9.127  -7.893  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.474   9.267  -8.444  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.453  10.105  -9.713  1.00  0.00           C  
ATOM    458  NE  ARG A  33       1.039  11.427  -9.505  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       1.558  12.162 -10.482  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       1.564  11.708 -11.727  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       2.073  13.355 -10.213  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.160   6.698  -7.972  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.822   8.265  -9.613  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.814   8.912  -6.837  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.395  10.068  -8.028  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.087   8.284  -8.670  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.148   9.739  -7.699  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       1.013   9.590 -10.479  1.00  0.00           H  
ATOM    469  HD3 ARG A  33      -0.572  10.222 -10.033  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.046  11.782  -8.592  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       1.175  10.810 -11.932  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       1.954  12.264 -12.461  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       2.071  13.701  -9.276  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       2.464  13.908 -10.949  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.144   7.239  -6.785  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.402   7.071  -6.067  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.484   6.503  -6.979  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.674   6.577  -6.670  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.236   6.145  -4.848  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.221   4.681  -5.291  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.961   6.488  -4.092  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.080   3.704  -4.145  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.329   6.836  -6.421  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.717   8.043  -5.715  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.072   6.305  -4.186  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.394   4.523  -5.965  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.146   4.459  -5.805  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.120   6.344  -3.034  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.698   7.518  -4.279  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.160   5.845  -4.426  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       4.052   3.378  -4.075  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.716   2.848  -4.320  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.367   4.186  -3.223  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.063   5.938  -8.106  1.00  0.00           N  
ATOM    495  CA  HIS A  35       6.997   5.359  -9.066  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.096   6.225 -10.318  1.00  0.00           C  
ATOM    497  O   HIS A  35       7.396   5.732 -11.406  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.560   3.944  -9.445  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.261   3.073  -8.263  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.243   2.510  -7.476  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.081   2.671  -7.735  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.680   1.798  -6.516  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.369   1.879  -6.651  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.103   5.910  -8.297  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.968   5.313  -8.598  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.666   3.999 -10.049  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.346   3.471 -10.016  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.209   2.615  -7.603  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.095   2.924  -8.100  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.203   1.244  -5.750  1.00  0.00           H  
ATOM    511  N   THR A  36       6.840   7.520 -10.158  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.898   8.455 -11.275  1.00  0.00           C  
ATOM    513  C   THR A  36       7.250   9.859 -10.798  1.00  0.00           C  
ATOM    514  O   THR A  36       6.590  10.410  -9.918  1.00  0.00           O  
ATOM    515  CB  THR A  36       5.561   8.503 -12.037  1.00  0.00           C  
ATOM    516  OG1 THR A  36       4.475   8.244 -11.139  1.00  0.00           O  
ATOM    517  CG2 THR A  36       5.545   7.485 -13.167  1.00  0.00           C  
ATOM    518  H   THR A  36       6.606   7.853  -9.266  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.665   8.113 -11.955  1.00  0.00           H  
ATOM    520  HB  THR A  36       5.440   9.490 -12.460  1.00  0.00           H  
ATOM    521  HG1 THR A  36       4.614   7.399 -10.704  1.00  0.00           H  
ATOM    522 HG21 THR A  36       5.040   7.906 -14.023  1.00  0.00           H  
ATOM    523 HG22 THR A  36       5.024   6.596 -12.843  1.00  0.00           H  
ATOM    524 HG23 THR A  36       6.559   7.230 -13.436  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.294  10.435 -11.387  1.00  0.00           N  
ATOM    526  CA  GLY A  37       8.714  11.772 -11.009  1.00  0.00           C  
ATOM    527  C   GLY A  37       9.967  11.767 -10.156  1.00  0.00           C  
ATOM    528  O   GLY A  37      10.009  12.397  -9.101  1.00  0.00           O  
ATOM    529  H   GLY A  37       8.783   9.948 -12.083  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       8.903  12.345 -11.905  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.917  12.244 -10.454  1.00  0.00           H  
ATOM    532  N   GLU A  38      10.990  11.051 -10.614  1.00  0.00           N  
ATOM    533  CA  GLU A  38      12.249  10.965  -9.883  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.428  11.315 -10.787  1.00  0.00           C  
ATOM    535  O   GLU A  38      14.139  10.433 -11.269  1.00  0.00           O  
ATOM    536  CB  GLU A  38      12.434   9.559  -9.307  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.395   9.188  -8.262  1.00  0.00           C  
ATOM    538  CD  GLU A  38      11.271   7.689  -8.070  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      11.435   6.947  -9.060  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      11.010   7.258  -6.927  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.895  10.570 -11.463  1.00  0.00           H  
ATOM    542  HA  GLU A  38      12.210  11.674  -9.071  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      12.377   8.842 -10.113  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      13.411   9.497  -8.850  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      11.674   9.635  -7.320  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      10.436   9.576  -8.573  1.00  0.00           H  
ATOM    547  N   LYS A  39      13.628  12.609 -11.012  1.00  0.00           N  
ATOM    548  CA  LYS A  39      14.720  13.079 -11.857  1.00  0.00           C  
ATOM    549  C   LYS A  39      14.902  12.168 -13.067  1.00  0.00           C  
ATOM    550  O   LYS A  39      16.006  11.717 -13.374  1.00  0.00           O  
ATOM    551  CB  LYS A  39      16.022  13.143 -11.054  1.00  0.00           C  
ATOM    552  CG  LYS A  39      17.204  13.662 -11.853  1.00  0.00           C  
ATOM    553  CD  LYS A  39      18.250  14.297 -10.953  1.00  0.00           C  
ATOM    554  CE  LYS A  39      19.139  13.247 -10.304  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      20.122  13.855  -9.365  1.00  0.00           N  
ATOM    556  H   LYS A  39      13.027  13.265 -10.599  1.00  0.00           H  
ATOM    557  HA  LYS A  39      14.470  14.070 -12.201  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      15.874  13.794 -10.204  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      16.261  12.151 -10.699  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      17.656  12.839 -12.387  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      16.853  14.402 -12.559  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      18.867  14.960 -11.542  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      17.751  14.862 -10.178  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      18.516  12.553  -9.761  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      19.674  12.719 -11.079  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      20.858  14.362  -9.896  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      20.571  13.115  -8.789  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      19.642  14.527  -8.732  1.00  0.00           H  
ATOM    569  N   PRO A  40      13.795  11.892 -13.773  1.00  0.00           N  
ATOM    570  CA  PRO A  40      13.808  11.035 -14.962  1.00  0.00           C  
ATOM    571  C   PRO A  40      14.515  11.693 -16.142  1.00  0.00           C  
ATOM    572  O   PRO A  40      14.095  12.746 -16.621  1.00  0.00           O  
ATOM    573  CB  PRO A  40      12.322  10.836 -15.272  1.00  0.00           C  
ATOM    574  CG  PRO A  40      11.650  12.030 -14.686  1.00  0.00           C  
ATOM    575  CD  PRO A  40      12.446  12.396 -13.464  1.00  0.00           C  
ATOM    576  HA  PRO A  40      14.266  10.079 -14.757  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      12.178  10.786 -16.342  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      11.974   9.923 -14.813  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      11.659  12.842 -15.396  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      10.636  11.781 -14.411  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      12.457  13.467 -13.327  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      12.043  11.905 -12.590  1.00  0.00           H  
ATOM    583  N   SER A  41      15.590  11.064 -16.607  1.00  0.00           N  
ATOM    584  CA  SER A  41      16.357  11.590 -17.730  1.00  0.00           C  
ATOM    585  C   SER A  41      16.349  10.611 -18.900  1.00  0.00           C  
ATOM    586  O   SER A  41      16.175   9.407 -18.715  1.00  0.00           O  
ATOM    587  CB  SER A  41      17.797  11.878 -17.301  1.00  0.00           C  
ATOM    588  OG  SER A  41      18.601  12.227 -18.415  1.00  0.00           O  
ATOM    589  H   SER A  41      15.875  10.228 -16.183  1.00  0.00           H  
ATOM    590  HA  SER A  41      15.893  12.513 -18.045  1.00  0.00           H  
ATOM    591  HB2 SER A  41      17.803  12.696 -16.597  1.00  0.00           H  
ATOM    592  HB3 SER A  41      18.213  10.997 -16.834  1.00  0.00           H  
ATOM    593  HG  SER A  41      18.080  12.740 -19.038  1.00  0.00           H  
ATOM    594  N   GLY A  42      16.539  11.137 -20.106  1.00  0.00           N  
ATOM    595  CA  GLY A  42      16.550  10.297 -21.289  1.00  0.00           C  
ATOM    596  C   GLY A  42      15.332   9.399 -21.374  1.00  0.00           C  
ATOM    597  O   GLY A  42      14.304   9.650 -20.744  1.00  0.00           O  
ATOM    598  H   GLY A  42      16.672  12.104 -20.193  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      16.581  10.927 -22.165  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      17.437   9.680 -21.270  1.00  0.00           H  
ATOM    601  N   PRO A  43      15.438   8.324 -22.169  1.00  0.00           N  
ATOM    602  CA  PRO A  43      14.346   7.364 -22.353  1.00  0.00           C  
ATOM    603  C   PRO A  43      14.086   6.534 -21.101  1.00  0.00           C  
ATOM    604  O   PRO A  43      14.672   5.466 -20.920  1.00  0.00           O  
ATOM    605  CB  PRO A  43      14.846   6.472 -23.492  1.00  0.00           C  
ATOM    606  CG  PRO A  43      16.331   6.568 -23.425  1.00  0.00           C  
ATOM    607  CD  PRO A  43      16.634   7.962 -22.949  1.00  0.00           C  
ATOM    608  HA  PRO A  43      13.432   7.856 -22.653  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      14.507   5.458 -23.333  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      14.468   6.840 -24.434  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      16.715   5.841 -22.726  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      16.753   6.408 -24.406  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      17.516   7.964 -22.326  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      16.761   8.629 -23.789  1.00  0.00           H  
ATOM    615  N   SER A  44      13.204   7.030 -20.239  1.00  0.00           N  
ATOM    616  CA  SER A  44      12.869   6.335 -19.002  1.00  0.00           C  
ATOM    617  C   SER A  44      12.409   4.909 -19.287  1.00  0.00           C  
ATOM    618  O   SER A  44      12.955   3.949 -18.744  1.00  0.00           O  
ATOM    619  CB  SER A  44      11.777   7.094 -18.246  1.00  0.00           C  
ATOM    620  OG  SER A  44      11.240   6.305 -17.198  1.00  0.00           O  
ATOM    621  H   SER A  44      12.770   7.886 -20.440  1.00  0.00           H  
ATOM    622  HA  SER A  44      13.759   6.299 -18.391  1.00  0.00           H  
ATOM    623  HB2 SER A  44      12.194   7.995 -17.824  1.00  0.00           H  
ATOM    624  HB3 SER A  44      10.981   7.351 -18.930  1.00  0.00           H  
ATOM    625  HG  SER A  44      11.891   5.658 -16.918  1.00  0.00           H  
ATOM    626  N   SER A  45      11.401   4.779 -20.144  1.00  0.00           N  
ATOM    627  CA  SER A  45      10.864   3.471 -20.500  1.00  0.00           C  
ATOM    628  C   SER A  45      10.806   3.301 -22.015  1.00  0.00           C  
ATOM    629  O   SER A  45      11.094   4.232 -22.766  1.00  0.00           O  
ATOM    630  CB  SER A  45       9.468   3.289 -19.901  1.00  0.00           C  
ATOM    631  OG  SER A  45       9.056   1.935 -19.970  1.00  0.00           O  
ATOM    632  H   SER A  45      11.008   5.583 -20.544  1.00  0.00           H  
ATOM    633  HA  SER A  45      11.523   2.720 -20.090  1.00  0.00           H  
ATOM    634  HB2 SER A  45       9.480   3.596 -18.866  1.00  0.00           H  
ATOM    635  HB3 SER A  45       8.763   3.897 -20.449  1.00  0.00           H  
ATOM    636  HG  SER A  45       8.303   1.799 -19.390  1.00  0.00           H  
ATOM    637  N   GLY A  46      10.431   2.104 -22.456  1.00  0.00           N  
ATOM    638  CA  GLY A  46      10.341   1.833 -23.879  1.00  0.00           C  
ATOM    639  C   GLY A  46       9.748   0.469 -24.173  1.00  0.00           C  
ATOM    640  O   GLY A  46       9.900  -0.022 -25.290  1.00  0.00           O  
ATOM    641  H   GLY A  46      10.213   1.400 -21.810  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       9.725   2.590 -24.341  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      11.333   1.881 -24.306  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.837   0.584  -6.414  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      10.464 -16.490  -4.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.609 -17.596  -4.593  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.140 -17.222  -4.588  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.775 -16.117  -4.185  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.122 -15.572  -4.239  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.884 -17.918  -5.585  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.762 -18.413  -3.904  1.00  0.00           H  
ATOM      8  N   SER A   2       7.295 -18.143  -5.039  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.857 -17.902  -5.090  1.00  0.00           C  
ATOM     10  C   SER A   2       5.091 -19.043  -4.428  1.00  0.00           C  
ATOM     11  O   SER A   2       5.375 -20.217  -4.667  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.398 -17.738  -6.540  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.049 -17.309  -6.603  1.00  0.00           O  
ATOM     14  H   SER A   2       7.647 -19.004  -5.347  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.655 -16.988  -4.552  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.019 -17.005  -7.032  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.486 -18.686  -7.052  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.906 -16.819  -7.415  1.00  0.00           H  
ATOM     19  N   SER A   3       4.119 -18.689  -3.594  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.313 -19.682  -2.893  1.00  0.00           C  
ATOM     21  C   SER A   3       2.059 -20.025  -3.691  1.00  0.00           C  
ATOM     22  O   SER A   3       1.832 -21.181  -4.046  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.925 -19.168  -1.506  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.506 -20.230  -0.667  1.00  0.00           O  
ATOM     25  H   SER A   3       3.941 -17.737  -3.445  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.910 -20.575  -2.782  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.776 -18.682  -1.053  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.115 -18.459  -1.601  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.531 -19.944   0.249  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.246 -19.010  -3.969  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.024 -19.223  -4.722  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.928 -20.174  -4.025  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.999 -21.355  -4.367  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.478 -18.109  -3.660  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.470 -18.273  -4.862  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.278 -19.631  -5.690  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.663 -19.660  -3.043  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.612 -20.473  -2.292  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.834 -20.806  -3.143  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.387 -19.940  -3.821  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.046 -19.743  -1.020  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.789 -20.599  -0.169  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.562 -18.711  -2.818  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.117 -21.393  -2.019  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.171 -19.400  -0.489  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.661 -18.896  -1.286  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.346 -20.671   0.680  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.250 -22.068  -3.101  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.404 -22.518  -3.870  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.659 -21.749  -3.466  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.203 -21.952  -2.382  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.625 -24.018  -3.668  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.780 -24.331  -2.294  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.767 -22.712  -2.541  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.201 -22.330  -4.913  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.515 -24.323  -4.196  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.773 -24.560  -4.054  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.174 -25.037  -2.056  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.114 -20.866  -4.350  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.301 -20.079  -4.069  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.153 -18.633  -4.497  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.079 -18.045  -4.366  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.639 -20.747  -5.199  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.140 -20.515  -4.591  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.495 -20.110  -3.007  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.234 -18.057  -5.013  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.220 -16.671  -5.466  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.287 -15.707  -4.287  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.015 -15.940  -3.322  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.393 -16.380  -6.420  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.512 -14.968  -6.633  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.696 -16.925  -5.858  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.060 -18.577  -5.092  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.296 -16.505  -6.002  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.195 -16.863  -7.366  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.057 -14.586  -5.941  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.448 -16.150  -5.876  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.541 -17.251  -4.840  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.025 -17.761  -6.458  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.523 -14.622  -4.371  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.512 -13.638  -3.304  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.533 -12.511  -3.565  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.608 -12.292  -2.783  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.963 -14.488  -5.164  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.504 -13.223  -3.201  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.241 -14.129  -2.380  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.735 -11.796  -4.667  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.860 -10.688  -5.029  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.674  -9.457  -5.419  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.902  -9.508  -5.487  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.940 -11.091  -6.183  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.904 -12.135  -5.800  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.732 -12.173  -6.761  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.423 -11.123  -7.361  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.125 -13.254  -6.914  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.490 -12.020  -5.250  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.256 -10.447  -4.167  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.543 -11.489  -6.986  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.421 -10.212  -6.537  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.532 -11.909  -4.812  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.377 -13.106  -5.792  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.980  -8.352  -5.673  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.637  -7.108  -6.054  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.552  -6.888  -7.562  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.562  -7.229  -8.209  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.003  -5.926  -5.319  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.294  -5.909  -3.827  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.368  -6.848  -3.069  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.800  -7.046  -1.688  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.176  -7.845  -0.830  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -5.098  -8.516  -1.208  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.631  -7.973   0.410  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.003  -8.374  -5.602  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.676  -7.181  -5.771  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.932  -5.965  -5.454  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.379  -5.008  -5.747  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.155  -4.906  -3.453  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.316  -6.218  -3.666  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.354  -7.803  -3.572  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.373  -6.427  -3.068  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.595  -6.559  -1.387  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -4.753  -8.421  -2.142  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -4.629  -9.117  -0.560  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.443  -7.468   0.699  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.160  -8.574   1.055  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.615  -6.305  -8.135  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.686  -6.026  -9.573  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.727  -4.919  -9.996  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.610  -4.604 -11.181  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.137  -5.585  -9.778  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.562  -5.055  -8.453  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.831  -5.873  -7.425  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.491  -6.913 -10.159  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.179  -4.821 -10.542  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -10.736  -6.432 -10.075  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.288  -4.014  -8.368  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.629  -5.174  -8.336  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.581  -5.265  -6.568  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.425  -6.723  -7.127  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.041  -4.331  -9.021  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.091  -3.259  -9.293  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.731  -3.568  -8.675  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.577  -3.566  -7.454  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.620  -1.930  -8.752  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -8.067  -1.693  -9.056  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.510  -1.178 -10.256  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.175  -1.906  -8.308  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.827  -1.082 -10.232  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.256  -1.518  -9.061  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.178  -4.626  -8.096  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.977  -3.181 -10.364  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.500  -1.913  -7.678  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -6.052  -1.120  -9.186  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.942  -0.919 -11.011  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.205  -2.306  -7.304  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.448  -0.711 -11.033  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.746  -3.834  -9.527  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.398  -4.145  -9.066  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.379  -3.192  -9.682  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.427  -2.904 -10.878  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.038  -5.591  -9.417  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.573  -5.924  -9.193  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.166  -7.180  -9.945  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.290  -7.538  -9.685  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.588  -8.949 -10.054  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.931  -3.821 -10.490  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.380  -4.029  -7.993  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.634  -6.256  -8.809  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.270  -5.764 -10.458  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       0.031  -5.099  -9.539  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.406  -6.077  -8.136  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.789  -8.001  -9.622  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.303  -7.015 -11.004  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.918  -6.882 -10.268  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.499  -7.397  -8.635  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       0.739  -9.403 -10.447  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       1.895  -9.480  -9.214  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       2.346  -8.980 -10.765  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.456  -2.707  -8.858  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.575  -1.787  -9.321  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.498  -2.468 -10.329  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.990  -3.569 -10.090  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.392  -1.265  -8.137  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.427   0.182  -8.528  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.470  -2.974  -7.914  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.086  -0.955  -9.804  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.718  -0.981  -7.343  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.044  -2.051  -7.786  1.00  0.00           H  
ATOM    189  N   ASN A  16       1.727  -1.802 -11.456  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.590  -2.342 -12.501  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.009  -1.797 -12.370  1.00  0.00           C  
ATOM    192  O   ASN A  16       4.781  -1.811 -13.328  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.027  -2.002 -13.882  1.00  0.00           C  
ATOM    194  CG  ASN A  16       0.969  -2.990 -14.334  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       0.965  -4.148 -13.914  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       0.064  -2.537 -15.193  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.306  -0.927 -11.589  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.617  -3.415 -12.386  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       1.583  -1.018 -13.851  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       2.830  -2.008 -14.603  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       0.129  -1.603 -15.484  1.00  0.00           H  
ATOM    202 HD22 ASN A  16      -0.632  -3.154 -15.501  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.345  -1.317 -11.176  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.671  -0.767 -10.921  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.384  -1.553  -9.824  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.590  -1.791  -9.898  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.569   0.707 -10.523  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.165   1.620 -11.668  1.00  0.00           C  
ATOM    209  CD  GLU A  17       6.355   2.108 -12.472  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       7.386   1.405 -12.493  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.253   3.193 -13.081  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.686  -1.333 -10.451  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.244  -0.845 -11.832  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       4.836   0.805  -9.736  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.529   1.034 -10.151  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.503   1.079 -12.327  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       4.647   2.477 -11.263  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.630  -1.953  -8.806  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.187  -2.711  -7.692  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.422  -4.015  -7.485  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.019  -5.079  -7.324  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.151  -1.876  -6.410  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.486  -1.297  -5.948  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.674  -1.733  -8.803  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.214  -2.945  -7.930  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.530  -2.471  -5.592  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.778  -1.007  -6.538  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.096  -3.924  -7.490  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.270  -5.103  -7.302  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.123  -4.860  -6.342  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.100  -5.543  -6.399  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.674  -3.049  -7.623  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.869  -5.404  -8.258  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.886  -5.901  -6.913  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.291  -3.885  -5.455  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.262  -3.553  -4.477  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.089  -3.353  -5.156  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.192  -2.650  -6.161  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.650  -2.288  -3.708  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.471  -2.563  -2.460  1.00  0.00           C  
ATOM    241  CD  LYS A  20       3.032  -1.281  -1.868  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.164  -1.566  -0.893  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.656  -2.069   0.414  1.00  0.00           N  
ATOM    244  H   LYS A  20       3.129  -3.375  -5.459  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.185  -4.376  -3.784  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       2.226  -1.648  -4.359  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.748  -1.770  -3.414  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       1.841  -3.041  -1.724  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.290  -3.219  -2.716  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.408  -0.660  -2.667  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.242  -0.759  -1.346  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.816  -2.309  -1.326  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.717  -0.653  -0.728  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.445  -2.424   0.991  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.978  -2.842   0.260  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.180  -1.302   0.931  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.123  -3.976  -4.600  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.468  -3.868  -5.153  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.375  -3.065  -4.226  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.063  -2.868  -3.051  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.060  -5.260  -5.384  1.00  0.00           C  
ATOM    262  OG  SER A  21      -3.117  -5.997  -4.176  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.978  -4.522  -3.799  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.397  -3.355  -6.101  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.060  -5.162  -5.779  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.445  -5.797  -6.092  1.00  0.00           H  
ATOM    267  HG  SER A  21      -3.378  -6.901  -4.364  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.500  -2.603  -4.762  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.453  -1.820  -3.984  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.887  -2.208  -4.330  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.140  -2.834  -5.360  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.242  -0.325  -4.235  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.838   0.136  -3.964  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.787  -0.299  -4.756  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.570   1.004  -2.919  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.495   0.123  -4.510  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.279   1.431  -2.668  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.240   0.989  -3.464  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.693  -2.793  -5.704  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.278  -2.029  -2.940  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.470  -0.105  -5.267  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.906   0.236  -3.596  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -2.986  -0.977  -5.574  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.381   1.350  -2.295  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.685  -0.224  -5.134  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.083   2.108  -1.850  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.231   1.321  -3.271  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.821  -1.833  -3.463  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.229  -2.141  -3.677  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.860  -1.171  -4.671  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.509  -1.586  -5.631  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.023  -2.094  -2.358  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.493  -3.146  -1.381  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.505  -2.309  -2.624  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.714  -2.787   0.071  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.557  -1.336  -2.661  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.294  -3.142  -4.078  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.898  -1.114  -1.924  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.989  -4.085  -1.570  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.431  -3.267  -1.536  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.632  -3.130  -3.314  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -12.007  -2.540  -1.696  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.929  -1.412  -3.049  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -9.105  -1.932   0.328  1.00  0.00           H  
ATOM    305 HD12 ILE A  23     -10.755  -2.545   0.228  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -9.440  -3.624   0.695  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.661   0.122  -4.435  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.209   1.151  -5.311  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.143   1.678  -6.266  1.00  0.00           C  
ATOM    310  O   GLN A  24      -8.038   2.024  -5.848  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.783   2.302  -4.483  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -11.876   1.872  -3.519  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -12.732   3.033  -3.051  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -13.927   3.094  -3.340  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -12.123   3.962  -2.324  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.134   0.390  -3.654  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -11.003   0.705  -5.889  1.00  0.00           H  
ATOM    318  HB2 GLN A  24      -9.985   2.752  -3.911  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.195   3.042  -5.154  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.513   1.153  -4.013  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -11.417   1.412  -2.656  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -11.168   3.848  -2.134  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -12.652   4.724  -2.010  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.481   1.735  -7.550  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.551   2.215  -8.565  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.902   3.526  -8.130  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.687   3.693  -8.233  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.275   2.409  -9.899  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.356   3.315  -9.765  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.377   1.444  -7.821  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.780   1.469  -8.688  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.581   2.800 -10.628  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.658   1.458 -10.239  1.00  0.00           H  
ATOM    334  HG  SER A  25     -11.003   2.954  -9.156  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.722   4.452  -7.644  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.229   5.747  -7.192  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.033   5.584  -6.260  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.036   6.296  -6.382  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.340   6.522  -6.498  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.681   4.259  -7.588  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.921   6.309  -8.062  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.902   5.853  -5.864  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.908   7.309  -5.898  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.996   6.952  -7.240  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.140   4.643  -5.327  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.066   4.387  -4.373  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.760   4.072  -5.096  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.715   4.648  -4.791  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.443   3.229  -3.448  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.566   3.551  -2.512  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.358   2.586  -1.927  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.027   4.740  -2.058  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.259   3.167  -1.155  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.080   4.474  -1.217  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.959   4.108  -5.279  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.929   5.279  -3.781  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.743   2.382  -4.047  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.582   2.957  -2.854  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.274   1.619  -2.059  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.640   5.717  -2.311  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.014   2.661  -0.573  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.827   3.156  -6.056  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.650   2.764  -6.823  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.165   3.912  -7.701  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.012   4.336  -7.606  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.964   1.542  -7.688  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.823   1.032  -8.569  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.693   0.482  -7.713  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.329  -0.030  -9.535  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.688   2.732  -6.254  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.869   2.507  -6.122  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.259   0.739  -7.031  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.792   1.800  -8.333  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.430   1.855  -9.150  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.547   1.121  -6.855  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.784   0.447  -8.295  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -1.946  -0.515  -7.381  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.123  -0.592  -9.068  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.519  -0.696  -9.792  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.701   0.446 -10.430  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.052   4.414  -8.554  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.715   5.516  -9.446  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.851   6.553  -8.737  1.00  0.00           C  
ATOM    384  O   ILE A  29      -1.977   7.168  -9.347  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.979   6.204  -9.993  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.835   5.203 -10.773  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.600   7.385 -10.874  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.282   5.622 -10.908  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.955   4.034  -8.583  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.160   5.111 -10.280  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.549   6.579  -9.156  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.429   5.089 -11.765  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.810   4.249 -10.266  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -3.764   7.908 -10.435  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -4.325   7.028 -11.855  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.441   8.057 -10.958  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.805   5.410  -9.986  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.333   6.681 -11.114  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.742   5.074 -11.716  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.102   6.741  -7.445  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.346   7.703  -6.653  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.043   7.090  -6.150  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.032   7.780  -6.016  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.184   8.191  -5.469  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.329   9.107  -5.871  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -3.954  10.050  -6.998  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -3.526  11.179  -6.761  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -4.114   9.589  -8.233  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.812   6.220  -7.016  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.113   8.544  -7.287  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.598   7.335  -4.959  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.543   8.731  -4.788  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -5.163   8.500  -6.193  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.622   9.693  -5.013  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -4.462   8.679  -8.346  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.881  10.178  -8.980  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.075   5.791  -5.872  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.104   5.085  -5.383  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.160   4.969  -6.478  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.356   5.095  -6.216  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.280   3.693  -4.880  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.853   2.715  -4.900  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.745   2.576  -3.857  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.237   1.823  -5.843  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.630   1.641  -4.159  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.343   1.168  -5.359  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.911   5.295  -5.998  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.516   5.654  -4.563  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.633   3.771  -3.862  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -1.071   3.299  -5.502  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.733   3.086  -3.022  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.761   1.656  -6.799  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.447   1.319  -3.533  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.710   4.727  -7.705  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.616   4.592  -8.839  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.485   5.836  -8.992  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.482   5.824  -9.715  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.826   4.346 -10.125  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.272   2.935 -10.239  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.486   2.708 -11.531  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.407   3.455 -11.864  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.103   1.672 -12.269  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.255   4.636  -7.851  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.256   3.743  -8.653  1.00  0.00           H  
ATOM    445  HB2 GLN A  32      -0.002   5.039 -10.163  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.473   4.525 -10.971  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.093   2.235 -10.194  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.397   2.757  -9.410  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       0.637   1.120 -11.941  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -0.577   1.502 -13.109  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.100   6.908  -8.308  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.843   8.161  -8.369  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.143   8.062  -7.576  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.019   8.919  -7.693  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.991   9.311  -7.829  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.846   9.704  -8.749  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.358  11.116  -8.460  1.00  0.00           C  
ATOM    458  NE  ARG A  33      -0.906  11.406  -9.131  1.00  0.00           N  
ATOM    459  CZ  ARG A  33      -1.311  12.634  -9.435  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -0.555  13.680  -9.130  1.00  0.00           N  
ATOM    461  NH2 ARG A  33      -2.475  12.818 -10.046  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.297   6.856  -7.749  1.00  0.00           H  
ATOM    463  HA  ARG A  33       3.081   8.356  -9.404  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.574   9.019  -6.877  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.622  10.175  -7.687  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       1.186   9.656  -9.773  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       0.028   9.014  -8.606  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       0.222  11.224  -7.394  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       1.105  11.817  -8.800  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -1.480  10.648  -9.365  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       0.322  13.544  -8.671  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -0.862  14.603  -9.361  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -3.047  12.032 -10.277  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -2.779  13.742 -10.274  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.259   7.012  -6.770  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.452   6.801  -5.959  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.626   6.343  -6.816  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.775   6.355  -6.373  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.202   5.760  -4.851  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.204   4.348  -5.439  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.885   6.045  -4.144  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.057   3.260  -4.398  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.526   6.364  -6.720  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.707   7.741  -5.491  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.997   5.842  -4.126  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.385   4.253  -6.134  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.135   4.185  -5.962  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.395   6.882  -4.619  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.249   5.174  -4.206  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.076   6.279  -3.108  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.936   3.242  -3.770  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       4.186   3.458  -3.790  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       4.946   2.305  -4.888  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.331   5.940  -8.048  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.363   5.479  -8.970  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.529   6.456 -10.131  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.649   6.775 -10.532  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.016   4.089  -9.504  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.548   3.140  -8.443  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.396   2.564  -7.521  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.311   2.668  -8.161  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.702   1.778  -6.718  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.434   1.824  -7.085  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.397   5.953  -8.344  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.293   5.425  -8.426  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.230   4.178 -10.239  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.892   3.661  -9.970  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.364   2.709  -7.465  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.397   2.911  -8.685  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.102   1.197  -5.901  1.00  0.00           H  
ATOM    511  N   THR A  36       6.408   6.927 -10.667  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.429   7.865 -11.782  1.00  0.00           C  
ATOM    513  C   THR A  36       6.904   9.242 -11.334  1.00  0.00           C  
ATOM    514  O   THR A  36       6.097  10.124 -11.046  1.00  0.00           O  
ATOM    515  CB  THR A  36       5.038   8.000 -12.429  1.00  0.00           C  
ATOM    516  OG1 THR A  36       4.025   7.998 -11.417  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.785   6.865 -13.410  1.00  0.00           C  
ATOM    518  H   THR A  36       5.546   6.635 -10.303  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.113   7.483 -12.526  1.00  0.00           H  
ATOM    520  HB  THR A  36       4.997   8.937 -12.967  1.00  0.00           H  
ATOM    521  HG1 THR A  36       3.804   8.902 -11.183  1.00  0.00           H  
ATOM    522 HG21 THR A  36       4.037   7.170 -14.127  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.435   5.996 -12.873  1.00  0.00           H  
ATOM    524 HG23 THR A  36       5.702   6.624 -13.927  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.221   9.419 -11.277  1.00  0.00           N  
ATOM    526  CA  GLY A  37       8.781  10.692 -10.863  1.00  0.00           C  
ATOM    527  C   GLY A  37       9.909  11.151 -11.765  1.00  0.00           C  
ATOM    528  O   GLY A  37       9.780  11.133 -12.989  1.00  0.00           O  
ATOM    529  H   GLY A  37       8.817   8.679 -11.518  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       8.000  11.438 -10.874  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.158  10.596  -9.855  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.019  11.563 -11.160  1.00  0.00           N  
ATOM    533  CA  GLU A  38      12.173  12.031 -11.918  1.00  0.00           C  
ATOM    534  C   GLU A  38      12.521  11.053 -13.037  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.887   9.905 -12.783  1.00  0.00           O  
ATOM    536  CB  GLU A  38      13.378  12.214 -10.994  1.00  0.00           C  
ATOM    537  CG  GLU A  38      13.778  10.948 -10.256  1.00  0.00           C  
ATOM    538  CD  GLU A  38      14.825  11.200  -9.188  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      14.465  11.743  -8.122  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      16.003  10.855  -9.417  1.00  0.00           O  
ATOM    541  H   GLU A  38      11.061  11.554 -10.181  1.00  0.00           H  
ATOM    542  HA  GLU A  38      11.919  12.984 -12.356  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      14.221  12.546 -11.582  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      13.142  12.972 -10.261  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      12.902  10.527  -9.787  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      14.177  10.241 -10.970  1.00  0.00           H  
ATOM    547  N   LYS A  39      12.404  11.516 -14.277  1.00  0.00           N  
ATOM    548  CA  LYS A  39      12.707  10.685 -15.436  1.00  0.00           C  
ATOM    549  C   LYS A  39      13.240  11.531 -16.588  1.00  0.00           C  
ATOM    550  O   LYS A  39      12.823  12.671 -16.798  1.00  0.00           O  
ATOM    551  CB  LYS A  39      11.456   9.925 -15.885  1.00  0.00           C  
ATOM    552  CG  LYS A  39      10.981   8.890 -14.880  1.00  0.00           C  
ATOM    553  CD  LYS A  39      11.897   7.677 -14.854  1.00  0.00           C  
ATOM    554  CE  LYS A  39      11.664   6.776 -16.057  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      12.688   5.700 -16.151  1.00  0.00           N  
ATOM    556  H   LYS A  39      12.108  12.441 -14.416  1.00  0.00           H  
ATOM    557  HA  LYS A  39      13.465   9.974 -15.146  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      10.657  10.634 -16.045  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      11.671   9.421 -16.816  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      10.964   9.336 -13.897  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       9.984   8.571 -15.150  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      12.924   8.012 -14.863  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      11.708   7.114 -13.951  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      10.687   6.325 -15.969  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      11.702   7.378 -16.953  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      13.218   5.788 -17.041  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      12.230   4.767 -16.124  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      13.354   5.770 -15.355  1.00  0.00           H  
ATOM    569  N   PRO A  40      14.184  10.963 -17.353  1.00  0.00           N  
ATOM    570  CA  PRO A  40      14.793  11.647 -18.498  1.00  0.00           C  
ATOM    571  C   PRO A  40      13.817  11.819 -19.657  1.00  0.00           C  
ATOM    572  O   PRO A  40      14.016  12.665 -20.528  1.00  0.00           O  
ATOM    573  CB  PRO A  40      15.940  10.716 -18.898  1.00  0.00           C  
ATOM    574  CG  PRO A  40      15.522   9.370 -18.416  1.00  0.00           C  
ATOM    575  CD  PRO A  40      14.728   9.608 -17.161  1.00  0.00           C  
ATOM    576  HA  PRO A  40      15.190  12.612 -18.218  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      16.062  10.732 -19.972  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      16.854  11.040 -18.422  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      14.908   8.887 -19.161  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      16.394   8.771 -18.199  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      13.933   8.882 -17.073  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      15.372   9.572 -16.295  1.00  0.00           H  
ATOM    583  N   SER A  41      12.762  11.011 -19.661  1.00  0.00           N  
ATOM    584  CA  SER A  41      11.756  11.071 -20.715  1.00  0.00           C  
ATOM    585  C   SER A  41      10.443  11.637 -20.182  1.00  0.00           C  
ATOM    586  O   SER A  41       9.880  11.124 -19.216  1.00  0.00           O  
ATOM    587  CB  SER A  41      11.522   9.680 -21.307  1.00  0.00           C  
ATOM    588  OG  SER A  41      12.472   9.389 -22.318  1.00  0.00           O  
ATOM    589  H   SER A  41      12.658  10.356 -18.938  1.00  0.00           H  
ATOM    590  HA  SER A  41      12.128  11.725 -21.490  1.00  0.00           H  
ATOM    591  HB2 SER A  41      11.609   8.940 -20.525  1.00  0.00           H  
ATOM    592  HB3 SER A  41      10.532   9.636 -21.736  1.00  0.00           H  
ATOM    593  HG  SER A  41      12.222   8.579 -22.769  1.00  0.00           H  
ATOM    594  N   GLY A  42       9.961  12.699 -20.820  1.00  0.00           N  
ATOM    595  CA  GLY A  42       8.719  13.318 -20.397  1.00  0.00           C  
ATOM    596  C   GLY A  42       8.769  14.831 -20.475  1.00  0.00           C  
ATOM    597  O   GLY A  42       9.833  15.444 -20.386  1.00  0.00           O  
ATOM    598  H   GLY A  42      10.454  13.066 -21.585  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       7.919  12.962 -21.028  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       8.515  13.029 -19.377  1.00  0.00           H  
ATOM    601  N   PRO A  43       7.596  15.458 -20.647  1.00  0.00           N  
ATOM    602  CA  PRO A  43       7.484  16.917 -20.742  1.00  0.00           C  
ATOM    603  C   PRO A  43       7.770  17.608 -19.413  1.00  0.00           C  
ATOM    604  O   PRO A  43       8.260  18.737 -19.382  1.00  0.00           O  
ATOM    605  CB  PRO A  43       6.026  17.134 -21.155  1.00  0.00           C  
ATOM    606  CG  PRO A  43       5.308  15.927 -20.660  1.00  0.00           C  
ATOM    607  CD  PRO A  43       6.288  14.791 -20.761  1.00  0.00           C  
ATOM    608  HA  PRO A  43       8.139  17.316 -21.502  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       5.649  18.036 -20.693  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       5.961  17.219 -22.229  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       5.008  16.073 -19.633  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       4.445  15.733 -21.280  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       6.140  14.091 -19.952  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       6.192  14.294 -21.715  1.00  0.00           H  
ATOM    615  N   SER A  44       7.461  16.923 -18.316  1.00  0.00           N  
ATOM    616  CA  SER A  44       7.682  17.473 -16.984  1.00  0.00           C  
ATOM    617  C   SER A  44       9.171  17.674 -16.720  1.00  0.00           C  
ATOM    618  O   SER A  44       9.995  16.829 -17.069  1.00  0.00           O  
ATOM    619  CB  SER A  44       7.084  16.548 -15.922  1.00  0.00           C  
ATOM    620  OG  SER A  44       5.669  16.535 -15.995  1.00  0.00           O  
ATOM    621  H   SER A  44       7.073  16.027 -18.406  1.00  0.00           H  
ATOM    622  HA  SER A  44       7.187  18.431 -16.935  1.00  0.00           H  
ATOM    623  HB2 SER A  44       7.450  15.544 -16.076  1.00  0.00           H  
ATOM    624  HB3 SER A  44       7.380  16.892 -14.941  1.00  0.00           H  
ATOM    625  HG  SER A  44       5.308  17.091 -15.300  1.00  0.00           H  
ATOM    626  N   SER A  45       9.509  18.800 -16.100  1.00  0.00           N  
ATOM    627  CA  SER A  45      10.898  19.116 -15.791  1.00  0.00           C  
ATOM    628  C   SER A  45      11.619  17.898 -15.221  1.00  0.00           C  
ATOM    629  O   SER A  45      10.989  16.913 -14.840  1.00  0.00           O  
ATOM    630  CB  SER A  45      10.971  20.277 -14.798  1.00  0.00           C  
ATOM    631  OG  SER A  45      12.316  20.609 -14.499  1.00  0.00           O  
ATOM    632  H   SER A  45       8.806  19.435 -15.847  1.00  0.00           H  
ATOM    633  HA  SER A  45      11.384  19.409 -16.710  1.00  0.00           H  
ATOM    634  HB2 SER A  45      10.485  21.142 -15.223  1.00  0.00           H  
ATOM    635  HB3 SER A  45      10.470  19.996 -13.883  1.00  0.00           H  
ATOM    636  HG  SER A  45      12.541  20.279 -13.626  1.00  0.00           H  
ATOM    637  N   GLY A  46      12.945  17.974 -15.166  1.00  0.00           N  
ATOM    638  CA  GLY A  46      13.730  16.872 -14.642  1.00  0.00           C  
ATOM    639  C   GLY A  46      15.204  17.001 -14.974  1.00  0.00           C  
ATOM    640  O   GLY A  46      15.636  18.082 -15.372  1.00  0.00           O  
ATOM    641  H   GLY A  46      13.394  18.786 -15.485  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      13.615  16.841 -13.569  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      13.358  15.949 -15.061  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.810   0.688  -6.704  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       8.606 -10.861   6.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.841 -11.658   5.207  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.526 -10.902   3.932  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.491 -10.242   3.832  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.469  -9.892   6.193  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.406 -12.543   4.959  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.913 -11.954   5.675  1.00  0.00           H  
ATOM      8  N   SER A   2       8.420 -10.997   2.953  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.235 -10.312   1.679  1.00  0.00           C  
ATOM     10  C   SER A   2       8.230 -11.308   0.523  1.00  0.00           C  
ATOM     11  O   SER A   2       9.184 -12.063   0.336  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.339  -9.274   1.468  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.621  -9.852   1.642  1.00  0.00           O  
ATOM     14  H   SER A   2       9.225 -11.538   3.093  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.280  -9.809   1.709  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.269  -8.876   0.468  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.218  -8.474   2.184  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.780 -10.495   0.947  1.00  0.00           H  
ATOM     19  N   SER A   3       7.148 -11.303  -0.249  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.016 -12.208  -1.385  1.00  0.00           C  
ATOM     21  C   SER A   3       6.721 -11.433  -2.666  1.00  0.00           C  
ATOM     22  O   SER A   3       7.434 -11.561  -3.660  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.905 -13.228  -1.125  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.297 -14.169  -0.141  1.00  0.00           O  
ATOM     25  H   SER A   3       6.421 -10.678  -0.048  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.953 -12.732  -1.503  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.021 -12.713  -0.782  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.683 -13.755  -2.042  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.338 -13.738   0.716  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.663 -10.628  -2.632  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.290  -9.844  -3.795  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.831 -10.015  -4.167  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.089  -9.037  -4.261  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.131 -10.567  -1.811  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.479  -8.801  -3.588  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.901 -10.150  -4.632  1.00  0.00           H  
ATOM     37  N   SER A   5       3.418 -11.260  -4.380  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.038 -11.556  -4.749  1.00  0.00           C  
ATOM     39  C   SER A   5       1.701 -13.016  -4.465  1.00  0.00           C  
ATOM     40  O   SER A   5       2.518 -13.909  -4.689  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.806 -11.245  -6.229  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.449 -10.920  -6.475  1.00  0.00           O  
ATOM     43  H   SER A   5       4.057 -11.998  -4.289  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.394 -10.927  -4.153  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.423 -10.408  -6.520  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.070 -12.110  -6.821  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.308  -9.985  -6.306  1.00  0.00           H  
ATOM     48  N   SER A   6       0.490 -13.251  -3.970  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.044 -14.603  -3.651  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.479 -14.689  -3.662  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.150 -14.142  -2.788  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.580 -15.030  -2.283  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.403 -16.421  -2.077  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.117 -12.498  -3.813  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.436 -15.268  -4.405  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.633 -14.801  -2.224  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.051 -14.493  -1.509  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.251 -16.865  -2.142  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.019 -15.381  -4.661  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.459 -15.527  -4.770  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.955 -15.345  -6.190  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.251 -14.792  -7.036  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.435 -15.796  -5.330  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.737 -16.512  -4.426  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.932 -14.790  -4.138  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.171 -15.812  -6.456  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.759 -15.701  -7.784  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.427 -14.344  -7.978  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.553 -14.260  -8.466  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.797 -16.811  -8.034  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.846 -16.729  -7.062  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.146 -18.185  -7.970  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.683 -16.243  -5.740  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.967 -15.808  -8.510  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.218 -16.674  -9.020  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.466 -16.042  -7.318  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.127 -18.526  -6.946  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.136 -18.123  -8.348  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.713 -18.880  -8.571  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.724 -13.283  -7.592  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.265 -11.944  -7.732  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.040 -11.501  -6.507  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.233 -11.777  -6.387  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.831 -13.411  -7.210  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.452 -11.255  -7.900  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.925 -11.922  -8.588  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.360 -10.814  -5.595  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.992 -10.334  -4.372  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.658  -8.980  -4.599  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.582  -8.602  -3.877  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.961 -10.226  -3.247  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.656 -11.552  -2.571  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.418 -11.491  -1.698  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.570 -10.604  -1.931  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.297 -12.330  -0.781  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.410 -10.625  -5.748  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.748 -11.050  -4.087  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.042  -9.832  -3.654  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.334  -9.542  -2.498  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.498 -11.830  -1.955  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.505 -12.303  -3.333  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.182  -8.254  -5.605  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.730  -6.942  -5.926  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.733  -6.708  -7.434  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.830  -7.133  -8.155  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.921  -5.845  -5.231  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.408  -5.526  -3.827  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.270  -5.052  -2.937  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.665  -4.984  -1.533  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.704  -6.040  -0.728  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.373  -7.239  -1.187  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -7.074  -5.898   0.538  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.445  -8.610  -6.144  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.747  -6.910  -5.567  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.890  -6.159  -5.168  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.979  -4.943  -5.822  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.155  -4.748  -3.883  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.843  -6.416  -3.397  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.443  -5.739  -3.036  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.962  -4.070  -3.263  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -6.914  -4.107  -1.173  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -6.092  -7.349  -2.140  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -6.402  -8.033  -0.579  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.324  -4.996   0.887  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -7.103  -6.694   1.142  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.773  -6.017  -7.924  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.919  -5.711  -9.350  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.890  -4.695  -9.834  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.901  -4.291 -10.997  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.331  -5.129  -9.445  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.606  -4.580  -8.088  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.886  -5.480  -7.123  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.854  -6.603  -9.956  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.353  -4.353 -10.198  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.030  -5.909  -9.704  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.227  -3.572  -8.015  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.669  -4.597  -7.894  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.516  -4.913  -6.282  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.537  -6.274  -6.789  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.000  -4.287  -8.934  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -5.963  -3.318  -9.270  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.623  -3.724  -8.664  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.540  -4.055  -7.481  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.357  -1.925  -8.778  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.731  -1.506  -9.203  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.017  -1.038 -10.469  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -8.901  -1.488  -8.524  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.303  -0.749 -10.549  1.00  0.00           C  
ATOM    149  NE2 HIS A  13      -9.863  -1.013  -9.382  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.043  -4.645  -8.023  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.866  -3.296 -10.345  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.326  -1.910  -7.698  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.654  -1.201  -9.164  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.372  -0.932 -11.199  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.052  -1.790  -7.497  1.00  0.00           H  
ATOM    156  HE1 HIS A  13      -9.811  -0.362 -11.419  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.577  -3.698  -9.482  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.240  -4.063  -9.028  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.183  -3.183  -9.686  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.112  -3.091 -10.912  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -1.958  -5.535  -9.337  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.601  -6.010  -8.848  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.377  -7.479  -9.164  1.00  0.00           C  
ATOM    164  CE  LYS A  14       0.276  -7.663 -10.526  1.00  0.00           C  
ATOM    165  NZ  LYS A  14      -0.086  -8.969 -11.143  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.707  -3.425 -10.415  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.201  -3.914  -7.959  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.719  -6.141  -8.867  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.004  -5.681 -10.407  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       0.170  -5.427  -9.331  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.544  -5.868  -7.778  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       0.265  -7.907  -8.409  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -1.330  -7.988  -9.160  1.00  0.00           H  
ATOM    174  HE2 LYS A  14      -0.048  -6.865 -11.177  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.348  -7.616 -10.405  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14      -0.687  -8.816 -11.978  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14      -0.606  -9.556 -10.458  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       0.773  -9.477 -11.435  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.361  -2.538  -8.864  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.694  -1.666  -9.366  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.602  -2.414 -10.337  1.00  0.00           C  
ATOM    182  O   CYS A  15       2.058  -3.520 -10.050  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.520  -1.109  -8.204  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.792   0.094  -8.706  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.467  -2.651  -7.895  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.226  -0.846  -9.889  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.859  -0.616  -7.507  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.018  -1.926  -7.703  1.00  0.00           H  
ATOM    189  N   ASN A  16       1.861  -1.801 -11.488  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.715  -2.409 -12.502  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.170  -1.992 -12.310  1.00  0.00           C  
ATOM    192  O   ASN A  16       4.970  -2.049 -13.243  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.240  -2.014 -13.902  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.026  -2.806 -14.346  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       0.361  -3.451 -13.534  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       0.731  -2.762 -15.640  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.469  -0.920 -11.659  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.643  -3.481 -12.397  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       1.981  -0.965 -13.904  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.038  -2.185 -14.609  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       1.306  -2.228 -16.228  1.00  0.00           H  
ATOM    202 HD22 ASN A  16      -0.049  -3.265 -15.954  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.504  -1.573 -11.093  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.863  -1.146 -10.780  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.485  -2.050  -9.719  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.470  -2.742  -9.977  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.866   0.305 -10.295  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.287   1.284 -11.302  1.00  0.00           C  
ATOM    209  CD  GLU A  17       6.188   1.484 -12.506  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       6.194   0.607 -13.395  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.887   2.517 -12.558  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.821  -1.550 -10.391  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.449  -1.215 -11.683  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.286   0.370  -9.386  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.883   0.598 -10.083  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.334   0.909 -11.644  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       5.144   2.238 -10.816  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.904  -2.037  -8.524  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.401  -2.853  -7.423  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.634  -4.169  -7.333  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.214  -5.220  -7.060  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.283  -2.090  -6.102  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.597  -1.514  -5.723  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.121  -1.464  -8.379  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.441  -3.069  -7.612  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.598  -2.734  -5.294  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.927  -1.224  -6.136  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.327  -4.104  -7.565  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.502  -5.297  -7.506  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.438  -5.213  -6.429  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.817  -6.217  -6.080  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.919  -3.239  -7.778  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       3.022  -5.437  -8.462  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.135  -6.148  -7.304  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.227  -4.012  -5.900  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.231  -3.800  -4.857  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.181  -3.874  -5.429  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.365  -3.964  -6.643  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.450  -2.443  -4.184  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.490  -2.473  -3.077  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.470  -1.194  -2.258  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.812  -0.940  -1.588  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.921  -1.642  -0.280  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.754  -3.250  -6.221  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.350  -4.581  -4.121  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.769  -1.731  -4.930  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.513  -2.110  -3.759  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.285  -3.309  -2.425  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.469  -2.591  -3.519  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       2.242  -0.363  -2.908  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.707  -1.277  -1.496  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.597  -1.289  -2.241  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.923   0.123  -1.428  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.864  -1.489   0.130  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.773  -2.663  -0.410  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.205  -1.280   0.381  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.175  -3.834  -4.547  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.570  -3.898  -4.965  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.447  -3.033  -4.065  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.130  -2.813  -2.896  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.065  -5.346  -4.940  1.00  0.00           C  
ATOM    262  OG  SER A  21      -3.125  -5.841  -3.614  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.964  -3.761  -3.593  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.631  -3.523  -5.976  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.052  -5.394  -5.374  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.390  -5.964  -5.513  1.00  0.00           H  
ATOM    267  HG  SER A  21      -3.305  -6.784  -3.632  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.552  -2.545  -4.619  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.476  -1.703  -3.868  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.923  -2.095  -4.152  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.213  -2.761  -5.147  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.257  -0.230  -4.219  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.861   0.251  -3.943  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.813  -0.107  -4.775  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.597   1.060  -2.849  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.527   0.334  -4.523  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.314   1.505  -2.593  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.278   1.140  -3.430  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.751  -2.756  -5.556  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.276  -1.848  -2.818  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.455  -0.085  -5.271  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.939   0.375  -3.642  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.008  -0.738  -5.631  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.406   1.345  -2.193  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.720   0.047  -5.180  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.121   2.135  -1.738  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.274   1.487  -3.232  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.826  -1.679  -3.272  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.243  -1.986  -3.427  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.840  -1.239  -4.616  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.321  -1.853  -5.567  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.039  -1.628  -2.158  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.493  -2.397  -0.954  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.517  -1.929  -2.359  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.969  -1.855   0.376  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.534  -1.152  -2.499  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.336  -3.048  -3.600  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.933  -0.570  -1.980  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.803  -3.428  -1.021  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.413  -2.349  -0.965  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.702  -2.145  -3.400  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.795  -2.782  -1.759  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -12.103  -1.072  -2.060  1.00  0.00           H  
ATOM    304 HD11 ILE A  23     -10.954  -2.244   0.591  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -9.285  -2.158   1.155  1.00  0.00           H  
ATOM    306 HD13 ILE A  23     -10.010  -0.777   0.332  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.802   0.088  -4.553  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.339   0.918  -5.625  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.220   1.441  -6.520  1.00  0.00           C  
ATOM    310  O   GLN A  24      -8.061   1.499  -6.112  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -11.132   2.090  -5.043  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.308   1.660  -4.180  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.165   2.829  -3.739  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -12.966   3.387  -2.659  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -14.126   3.208  -4.573  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.406   0.519  -3.768  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -11.002   0.306  -6.218  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.470   2.692  -4.438  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.511   2.691  -5.856  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.923   0.977  -4.747  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -11.929   1.158  -3.302  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.227   2.716  -5.415  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.696   3.960  -4.312  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.577   1.819  -7.744  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.602   2.333  -8.699  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.964   3.620  -8.185  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.749   3.798  -8.264  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.268   2.586 -10.053  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.352   3.490  -9.928  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.517   1.749  -8.011  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.831   1.587  -8.820  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.543   3.004 -10.735  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.638   1.651 -10.449  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.036   4.388 -10.053  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.794   4.515  -7.658  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.312   5.785  -7.130  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.112   5.578  -6.212  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.144   6.339  -6.257  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.428   6.505  -6.387  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.752   4.316  -7.624  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -8.012   6.402  -7.965  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.189   6.552  -5.335  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.531   7.507  -6.778  1.00  0.00           H  
ATOM    344  HB3 ALA A  26     -10.355   5.968  -6.523  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.181   4.544  -5.379  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.099   4.237  -4.450  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.799   3.966  -5.201  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.755   4.539  -4.885  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.466   3.029  -3.589  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.602   3.287  -2.648  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.409   2.286  -2.150  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.063   4.441  -2.112  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.319   2.813  -1.350  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.130   4.120  -1.309  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.978   3.974  -5.390  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.958   5.095  -3.811  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.748   2.209  -4.232  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.606   2.739  -3.001  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.329   1.331  -2.355  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.665   5.432  -2.283  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.086   2.270  -0.820  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.868   3.089  -6.197  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.696   2.740  -6.993  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.188   3.950  -7.771  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.025   4.335  -7.648  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.031   1.602  -7.958  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.915   1.185  -8.917  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.771   0.535  -8.155  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.453   0.241  -9.982  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.727   2.665  -6.402  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.922   2.412  -6.316  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.301   0.738  -7.369  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.880   1.911  -8.551  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.528   2.065  -9.412  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.840  -0.538  -8.249  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.832   0.809  -7.112  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.830   0.874  -8.561  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -3.096   0.553 -10.953  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.533   0.264  -9.971  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.113  -0.764  -9.778  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.067   4.544  -8.571  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.708   5.711  -9.367  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.867   6.692  -8.556  1.00  0.00           C  
ATOM    384  O   ILE A  29      -1.991   7.366  -9.096  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.958   6.439  -9.895  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.788   5.501 -10.774  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.558   7.685 -10.670  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.170   6.031 -11.087  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.979   4.190  -8.626  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.129   5.372 -10.213  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.553   6.746  -9.048  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.273   5.346 -11.710  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.901   4.553 -10.269  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -3.948   8.319 -10.043  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -3.995   7.399 -11.545  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.445   8.223 -10.971  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.877   5.213 -11.085  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.456   6.754 -10.338  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.165   6.499 -12.059  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.140   6.763  -7.257  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.407   7.660  -6.372  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.072   7.049  -5.960  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.090   7.761  -5.748  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.241   7.978  -5.129  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.135   9.196  -5.291  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.465   9.858  -3.968  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -5.618   9.870  -3.537  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -3.451  10.414  -3.314  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.850   6.200  -6.886  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.218   8.576  -6.911  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.865   7.127  -4.902  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.574   8.156  -4.298  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -3.631   9.916  -5.919  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -5.056   8.890  -5.764  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -2.559  10.367  -3.718  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.636  10.849  -2.457  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.042   5.724  -5.848  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.173   5.017  -5.462  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.187   5.017  -6.602  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.348   5.378  -6.411  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.156   3.579  -5.056  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.027   2.662  -5.092  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.745   2.314  -3.967  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.616   2.017  -6.126  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.725   1.497  -4.308  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.669   1.300  -5.613  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.857   5.211  -6.030  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.602   5.531  -4.616  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.546   3.577  -4.049  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.904   3.184  -5.728  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.564   2.623  -3.055  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.315   2.058  -7.164  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.450   1.063  -3.635  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.740   4.609  -7.785  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.610   4.561  -8.955  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.477   5.813  -9.040  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.537   5.804  -9.666  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.778   4.414 -10.230  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.330   2.987 -10.503  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.249   2.814 -11.893  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.103   3.543 -12.821  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.144   1.844 -12.045  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.195   4.334  -7.874  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.253   3.700  -8.854  1.00  0.00           H  
ATOM    445  HB2 GLN A  32      -0.101   5.035 -10.145  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.367   4.751 -11.070  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.181   2.331 -10.400  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.423   2.715  -9.778  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.377   1.304 -11.261  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.535   1.710 -12.932  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.019   6.888  -8.407  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.752   8.148  -8.413  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.122   7.983  -7.763  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.124   8.495  -8.265  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.955   9.230  -7.681  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.696   9.661  -8.416  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.208  11.019  -7.935  1.00  0.00           C  
ATOM    458  NE  ARG A  33      -0.878  11.535  -8.763  1.00  0.00           N  
ATOM    459  CZ  ARG A  33      -0.691  12.105  -9.949  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       0.534  12.230 -10.442  1.00  0.00           N  
ATOM    461  NH2 ARG A  33      -1.729  12.550 -10.644  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.167   6.833  -7.925  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.888   8.448  -9.441  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.667   8.854  -6.710  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.584  10.097  -7.550  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.911   9.723  -9.473  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.078   8.928  -8.246  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.144  10.920  -6.918  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       1.033  11.714  -7.964  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -1.791  11.453  -8.418  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       1.318  11.894  -9.921  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       0.672  12.658 -11.335  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -2.654  12.458 -10.276  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -1.587  12.979 -11.535  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.158   7.267  -6.644  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.405   7.035  -5.926  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.467   6.443  -6.846  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.652   6.425  -6.513  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.197   6.092  -4.727  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.127   4.638  -5.199  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.933   6.470  -3.969  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       4.930   3.646  -4.075  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.327   6.886  -6.294  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.757   7.986  -5.553  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.036   6.205  -4.058  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.302   4.529  -5.885  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.047   4.388  -5.707  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.799   7.541  -4.003  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.082   5.987  -4.425  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.020   6.151  -2.941  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.375   2.700  -4.347  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.402   4.019  -3.178  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       3.874   3.508  -3.896  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.034   5.960  -8.006  1.00  0.00           N  
ATOM    495  CA  HIS A  35       6.948   5.368  -8.977  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.108   6.274 -10.195  1.00  0.00           C  
ATOM    497  O   HIS A  35       7.462   5.815 -11.282  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.443   3.993  -9.413  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.249   3.038  -8.276  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.294   2.540  -7.525  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.124   2.490  -7.761  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.819   1.726  -6.599  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.504   1.679  -6.720  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.078   6.003  -8.215  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.910   5.254  -8.500  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.493   4.108  -9.914  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.155   3.555 -10.098  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.242   2.750  -7.653  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.113   2.659  -8.105  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.405   1.191  -5.867  1.00  0.00           H  
ATOM    511  N   THR A  36       6.846   7.563 -10.006  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.959   8.533 -11.088  1.00  0.00           C  
ATOM    513  C   THR A  36       7.940   9.643 -10.732  1.00  0.00           C  
ATOM    514  O   THR A  36       7.975  10.113  -9.595  1.00  0.00           O  
ATOM    515  CB  THR A  36       5.592   9.159 -11.426  1.00  0.00           C  
ATOM    516  OG1 THR A  36       5.344  10.281 -10.572  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.475   8.139 -11.269  1.00  0.00           C  
ATOM    518  H   THR A  36       6.569   7.868  -9.117  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.320   8.014 -11.964  1.00  0.00           H  
ATOM    520  HB  THR A  36       5.612   9.495 -12.453  1.00  0.00           H  
ATOM    521  HG1 THR A  36       4.875   9.988  -9.787  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.521   8.639 -11.327  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.567   7.649 -10.311  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.546   7.404 -12.057  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.737  10.060 -11.711  1.00  0.00           N  
ATOM    526  CA  GLY A  37       9.708  11.113 -11.480  1.00  0.00           C  
ATOM    527  C   GLY A  37      11.135  10.603 -11.515  1.00  0.00           C  
ATOM    528  O   GLY A  37      11.996  11.194 -12.165  1.00  0.00           O  
ATOM    529  H   GLY A  37       8.665   9.648 -12.598  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       9.589  11.871 -12.240  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.520  11.555 -10.513  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.387   9.504 -10.811  1.00  0.00           N  
ATOM    533  CA  GLU A  38      12.721   8.917 -10.762  1.00  0.00           C  
ATOM    534  C   GLU A  38      12.741   7.553 -11.446  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.734   6.514 -10.786  1.00  0.00           O  
ATOM    536  CB  GLU A  38      13.189   8.780  -9.312  1.00  0.00           C  
ATOM    537  CG  GLU A  38      13.602  10.097  -8.678  1.00  0.00           C  
ATOM    538  CD  GLU A  38      15.066  10.420  -8.905  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      15.407  10.877 -10.016  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      15.871  10.217  -7.972  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.659   9.078 -10.312  1.00  0.00           H  
ATOM    542  HA  GLU A  38      13.394   9.579 -11.287  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      12.387   8.357  -8.726  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      14.036   8.109  -9.282  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      13.005  10.890  -9.104  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      13.421  10.043  -7.615  1.00  0.00           H  
ATOM    547  N   LYS A  39      12.764   7.564 -12.775  1.00  0.00           N  
ATOM    548  CA  LYS A  39      12.785   6.330 -13.550  1.00  0.00           C  
ATOM    549  C   LYS A  39      14.067   5.545 -13.289  1.00  0.00           C  
ATOM    550  O   LYS A  39      15.062   6.080 -12.800  1.00  0.00           O  
ATOM    551  CB  LYS A  39      12.660   6.640 -15.044  1.00  0.00           C  
ATOM    552  CG  LYS A  39      11.224   6.683 -15.538  1.00  0.00           C  
ATOM    553  CD  LYS A  39      11.158   6.857 -17.046  1.00  0.00           C  
ATOM    554  CE  LYS A  39       9.825   6.382 -17.604  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       8.747   7.387 -17.394  1.00  0.00           N  
ATOM    556  H   LYS A  39      12.768   8.425 -13.245  1.00  0.00           H  
ATOM    557  HA  LYS A  39      11.941   5.731 -13.243  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      13.115   7.599 -15.240  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      13.188   5.880 -15.602  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      10.733   5.758 -15.271  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      10.716   7.512 -15.066  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      11.284   7.902 -17.285  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      11.954   6.284 -17.501  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       9.937   6.202 -18.662  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       9.550   5.463 -17.109  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       9.133   8.349 -17.480  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       8.333   7.275 -16.447  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       7.998   7.261 -18.105  1.00  0.00           H  
ATOM    569  N   PRO A  40      14.045   4.246 -13.623  1.00  0.00           N  
ATOM    570  CA  PRO A  40      15.198   3.361 -13.435  1.00  0.00           C  
ATOM    571  C   PRO A  40      16.341   3.687 -14.389  1.00  0.00           C  
ATOM    572  O   PRO A  40      17.373   3.016 -14.389  1.00  0.00           O  
ATOM    573  CB  PRO A  40      14.631   1.971 -13.735  1.00  0.00           C  
ATOM    574  CG  PRO A  40      13.472   2.221 -14.637  1.00  0.00           C  
ATOM    575  CD  PRO A  40      12.892   3.542 -14.209  1.00  0.00           C  
ATOM    576  HA  PRO A  40      15.560   3.391 -12.417  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      15.386   1.368 -14.219  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      14.320   1.498 -12.815  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.808   2.273 -15.661  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      12.740   1.436 -14.520  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      12.506   4.078 -15.063  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      12.117   3.392 -13.473  1.00  0.00           H  
ATOM    583  N   SER A  41      16.150   4.722 -15.202  1.00  0.00           N  
ATOM    584  CA  SER A  41      17.165   5.135 -16.164  1.00  0.00           C  
ATOM    585  C   SER A  41      17.222   4.168 -17.342  1.00  0.00           C  
ATOM    586  O   SER A  41      18.280   3.635 -17.672  1.00  0.00           O  
ATOM    587  CB  SER A  41      18.536   5.216 -15.489  1.00  0.00           C  
ATOM    588  OG  SER A  41      19.425   6.027 -16.236  1.00  0.00           O  
ATOM    589  H   SER A  41      15.306   5.217 -15.154  1.00  0.00           H  
ATOM    590  HA  SER A  41      16.895   6.115 -16.530  1.00  0.00           H  
ATOM    591  HB2 SER A  41      18.424   5.639 -14.503  1.00  0.00           H  
ATOM    592  HB3 SER A  41      18.953   4.223 -15.410  1.00  0.00           H  
ATOM    593  HG  SER A  41      20.327   5.733 -16.090  1.00  0.00           H  
ATOM    594  N   GLY A  42      16.073   3.946 -17.974  1.00  0.00           N  
ATOM    595  CA  GLY A  42      16.013   3.044 -19.109  1.00  0.00           C  
ATOM    596  C   GLY A  42      16.134   1.589 -18.700  1.00  0.00           C  
ATOM    597  O   GLY A  42      16.833   1.247 -17.747  1.00  0.00           O  
ATOM    598  H   GLY A  42      15.260   4.400 -17.667  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      15.071   3.186 -19.619  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      16.818   3.283 -19.788  1.00  0.00           H  
ATOM    601  N   PRO A  43      15.440   0.705 -19.431  1.00  0.00           N  
ATOM    602  CA  PRO A  43      15.456  -0.735 -19.157  1.00  0.00           C  
ATOM    603  C   PRO A  43      16.802  -1.372 -19.486  1.00  0.00           C  
ATOM    604  O   PRO A  43      16.975  -2.584 -19.352  1.00  0.00           O  
ATOM    605  CB  PRO A  43      14.365  -1.284 -20.080  1.00  0.00           C  
ATOM    606  CG  PRO A  43      14.277  -0.297 -21.192  1.00  0.00           C  
ATOM    607  CD  PRO A  43      14.585   1.043 -20.582  1.00  0.00           C  
ATOM    608  HA  PRO A  43      15.200  -0.946 -18.129  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      14.653  -2.262 -20.440  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      13.433  -1.353 -19.540  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      15.002  -0.537 -21.955  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      13.280  -0.299 -21.607  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      15.116   1.665 -21.287  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      13.677   1.527 -20.258  1.00  0.00           H  
ATOM    615  N   SER A  44      17.752  -0.549 -19.916  1.00  0.00           N  
ATOM    616  CA  SER A  44      19.082  -1.033 -20.266  1.00  0.00           C  
ATOM    617  C   SER A  44      20.142  -0.413 -19.361  1.00  0.00           C  
ATOM    618  O   SER A  44      20.786   0.572 -19.725  1.00  0.00           O  
ATOM    619  CB  SER A  44      19.395  -0.714 -21.730  1.00  0.00           C  
ATOM    620  OG  SER A  44      18.455  -1.325 -22.597  1.00  0.00           O  
ATOM    621  H   SER A  44      17.553   0.407 -20.001  1.00  0.00           H  
ATOM    622  HA  SER A  44      19.091  -2.104 -20.130  1.00  0.00           H  
ATOM    623  HB2 SER A  44      19.361   0.354 -21.878  1.00  0.00           H  
ATOM    624  HB3 SER A  44      20.382  -1.081 -21.972  1.00  0.00           H  
ATOM    625  HG  SER A  44      18.702  -1.153 -23.509  1.00  0.00           H  
ATOM    626  N   SER A  45      20.319  -0.997 -18.180  1.00  0.00           N  
ATOM    627  CA  SER A  45      21.298  -0.501 -17.221  1.00  0.00           C  
ATOM    628  C   SER A  45      22.311  -1.585 -16.868  1.00  0.00           C  
ATOM    629  O   SER A  45      22.005  -2.776 -16.913  1.00  0.00           O  
ATOM    630  CB  SER A  45      20.597  -0.011 -15.952  1.00  0.00           C  
ATOM    631  OG  SER A  45      19.999  -1.088 -15.251  1.00  0.00           O  
ATOM    632  H   SER A  45      19.775  -1.779 -17.949  1.00  0.00           H  
ATOM    633  HA  SER A  45      21.818   0.328 -17.677  1.00  0.00           H  
ATOM    634  HB2 SER A  45      21.318   0.467 -15.307  1.00  0.00           H  
ATOM    635  HB3 SER A  45      19.828   0.699 -16.221  1.00  0.00           H  
ATOM    636  HG  SER A  45      19.272  -0.759 -14.718  1.00  0.00           H  
ATOM    637  N   GLY A  46      23.522  -1.163 -16.517  1.00  0.00           N  
ATOM    638  CA  GLY A  46      24.564  -2.109 -16.162  1.00  0.00           C  
ATOM    639  C   GLY A  46      25.676  -1.471 -15.354  1.00  0.00           C  
ATOM    640  O   GLY A  46      25.863  -0.259 -15.444  1.00  0.00           O  
ATOM    641  H   GLY A  46      23.710  -0.201 -16.499  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      24.126  -2.910 -15.584  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      24.984  -2.521 -17.068  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       4.116   0.375  -6.768  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.366 -13.356   8.828  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.193 -12.003   8.331  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.843 -11.419   8.699  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.376 -11.580   9.826  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.218 -13.820   8.691  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.969 -11.377   8.745  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.286 -12.012   7.255  1.00  0.00           H  
ATOM      8  N   SER A   2       8.216 -10.737   7.746  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.914 -10.122   7.977  1.00  0.00           C  
ATOM     10  C   SER A   2       5.820 -10.861   7.212  1.00  0.00           C  
ATOM     11  O   SER A   2       4.930 -10.243   6.628  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.940  -8.650   7.558  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.849  -8.519   6.150  1.00  0.00           O  
ATOM     14  H   SER A   2       8.640 -10.644   6.867  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.702 -10.182   9.034  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.106  -8.135   8.010  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.864  -8.201   7.891  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.818  -7.589   5.916  1.00  0.00           H  
ATOM     19  N   SER A   3       5.895 -12.188   7.220  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.914 -13.013   6.524  1.00  0.00           C  
ATOM     21  C   SER A   3       3.611 -13.091   7.315  1.00  0.00           C  
ATOM     22  O   SER A   3       3.611 -13.415   8.502  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.470 -14.419   6.295  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.832 -15.031   7.521  1.00  0.00           O  
ATOM     25  H   SER A   3       6.629 -12.622   7.703  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.714 -12.553   5.568  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.720 -15.026   5.811  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.345 -14.358   5.664  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.006 -14.353   8.178  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.502 -12.792   6.646  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.207 -12.834   7.301  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.059 -12.668   6.326  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.946 -13.375   6.413  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.562 -12.540   5.701  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.102 -13.782   7.807  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.161 -12.040   8.032  1.00  0.00           H  
ATOM     37  N   SER A   5       0.205 -11.730   5.395  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.831 -11.470   4.403  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.251 -12.760   3.705  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.603 -13.205   2.757  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.335 -10.456   3.371  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.404  -9.135   3.879  1.00  0.00           O  
ATOM     43  H   SER A   5       1.029 -11.200   5.378  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.687 -11.058   4.917  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.690 -10.677   3.116  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.948 -10.520   2.483  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.321  -8.904   4.047  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.340 -13.355   4.180  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.845 -14.596   3.605  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.982 -14.477   2.090  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.203 -13.390   1.559  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.198 -14.956   4.223  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.111 -13.878   4.116  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.813 -12.952   4.938  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.136 -15.379   3.830  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.609 -15.812   3.711  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.061 -15.194   5.268  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.888 -14.163   3.629  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.847 -15.605   1.399  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.958 -15.607  -0.048  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.251 -14.980  -0.531  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.241 -14.106  -1.398  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.671 -16.443   1.876  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.127 -15.056  -0.462  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.913 -16.627  -0.400  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.370 -15.429   0.030  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.677 -14.909  -0.351  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.724 -13.390  -0.221  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.846 -12.783   0.390  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.798 -15.521   0.511  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.561 -15.241   1.895  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.882 -17.025   0.300  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.313 -16.127   0.715  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.856 -15.178  -1.381  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.739 -15.078   0.218  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.227 -15.680   2.429  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.347 -17.229  -0.653  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.471 -17.468   1.089  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.888 -17.447   0.313  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.756 -12.783  -0.798  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.899 -11.340  -0.734  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.168 -10.635  -1.860  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.217  -9.893  -1.621  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.427 -13.319  -1.272  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.948 -11.090  -0.788  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.503 -10.992   0.209  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.614 -10.870  -3.091  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.993 -10.253  -4.257  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.750  -8.996  -4.675  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.910  -8.806  -4.308  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.947 -11.244  -5.422  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.009 -10.824  -6.542  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.625 -11.980  -7.445  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.450 -12.903  -7.609  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.501 -11.962  -7.988  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.377 -11.472  -3.217  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.984  -9.979  -3.990  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.622 -12.204  -5.049  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.941 -11.345  -5.832  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.497 -10.068  -7.138  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.111 -10.413  -6.106  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.085  -8.140  -5.444  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.694  -6.900  -5.911  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.548  -6.758  -7.423  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.540  -7.147  -8.014  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.054  -5.699  -5.212  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.417  -5.587  -3.740  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.541  -6.487  -2.881  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.852  -6.358  -1.460  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.422  -5.355  -0.702  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -5.669  -4.399  -1.227  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.747  -5.307   0.584  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.163  -8.347  -5.704  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.744  -6.932  -5.664  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.980  -5.780  -5.290  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.376  -4.796  -5.708  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.282  -4.564  -3.422  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.450  -5.874  -3.610  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.698  -7.512  -3.182  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.508  -6.219  -3.040  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.408  -7.054  -1.052  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -5.423  -4.432  -2.195  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.347  -3.644  -0.654  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.315  -6.026   0.983  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.423  -4.552   1.153  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.578  -6.189  -8.066  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.589  -5.983  -9.518  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.595  -4.913  -9.959  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.424  -4.666 -11.153  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.023  -5.529  -9.801  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.489  -4.925  -8.521  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.811  -5.702  -7.426  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.388  -6.901 -10.050  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.022  -4.805 -10.603  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -10.626  -6.381 -10.078  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.200  -3.886  -8.479  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.562  -5.022  -8.440  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.583  -5.055  -6.591  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.432  -6.526  -7.109  1.00  0.00           H  
ATOM    140  N   HIS A  13      -6.942  -4.282  -8.988  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -5.964  -3.239  -9.277  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.602  -3.595  -8.690  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.444  -3.691  -7.472  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.438  -1.897  -8.719  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.850  -1.560  -9.090  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.281  -1.457 -10.396  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -8.931  -1.302  -8.317  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.566  -1.150 -10.410  1.00  0.00           C  
ATOM    149  NE2 HIS A  13      -9.984  -1.050  -9.161  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.122  -4.524  -8.056  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.870  -3.161 -10.349  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.376  -1.920  -7.641  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.799  -1.112  -9.096  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.727  -1.588 -11.193  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -8.960  -1.296  -7.236  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.171  -1.004 -11.292  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.619  -3.790  -9.563  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.269  -4.134  -9.132  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.239  -3.224  -9.792  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.320  -2.941 -10.988  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -1.962  -5.596  -9.466  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.516  -5.985  -9.218  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.225  -7.393  -9.711  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.268  -7.628  -9.878  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.599  -9.079  -9.930  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.806  -3.698 -10.521  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.218  -4.000  -8.062  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.593  -6.230  -8.861  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.186  -5.769 -10.509  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       0.129  -5.293  -9.740  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.316  -5.936  -8.157  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.611  -8.103  -8.994  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.713  -7.540 -10.664  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.592  -7.161 -10.795  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.786  -7.179  -9.043  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       2.061  -9.309 -10.833  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       0.732  -9.646  -9.842  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       2.242  -9.327  -9.151  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.268  -2.769  -9.006  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.779  -1.891  -9.514  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.771  -2.669 -10.375  1.00  0.00           C  
ATOM    182  O   CYS A  15       2.300  -3.697  -9.954  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.514  -1.216  -8.354  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.837  -0.077  -8.875  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.257  -3.029  -8.061  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.311  -1.133 -10.123  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.804  -0.648  -7.771  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       1.960  -1.975  -7.730  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.017  -2.170 -11.582  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.944  -2.818 -12.502  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.354  -2.259 -12.337  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.176  -2.343 -13.249  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.475  -2.631 -13.947  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.446  -3.666 -14.359  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       0.268  -3.353 -14.527  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       1.888  -4.908 -14.523  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.564  -1.347 -11.860  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.958  -3.872 -12.271  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       2.033  -1.651 -14.052  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.325  -2.711 -14.608  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       2.841  -5.084 -14.371  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       1.245  -5.596 -14.789  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.626  -1.689 -11.167  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.936  -1.116 -10.883  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.601  -1.832  -9.711  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.779  -2.183  -9.771  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.809   0.378 -10.577  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.090   1.163 -11.661  1.00  0.00           C  
ATOM    209  CD  GLU A  17       5.975   1.447 -12.859  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       6.080   0.570 -13.742  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.563   2.548 -12.914  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.929  -1.652 -10.480  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.551  -1.242 -11.762  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.264   0.498  -9.652  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.798   0.793 -10.457  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.235   0.594 -11.993  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       4.757   2.103 -11.247  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.836  -2.045  -8.645  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.349  -2.718  -7.458  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.606  -4.028  -7.212  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.216  -5.051  -6.905  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.219  -1.808  -6.235  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.499  -1.430  -5.768  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.903  -1.741  -8.657  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.393  -2.935  -7.624  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.691  -2.286  -5.388  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.718  -0.872  -6.437  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.284  -3.988  -7.349  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.480  -5.177  -7.138  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.439  -4.988  -6.053  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.935  -5.960  -5.489  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.852  -3.143  -7.595  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.981  -5.429  -8.062  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.131  -5.993  -6.858  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.115  -3.734  -5.758  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.127  -3.419  -4.732  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.260  -3.256  -5.345  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.432  -2.546  -6.336  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.522  -2.141  -3.990  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.412  -2.388  -2.784  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.386  -1.212  -1.822  1.00  0.00           C  
ATOM    242  CE  LYS A  20       1.167  -1.261  -0.914  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       0.984   0.011  -0.162  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.551  -3.001  -6.242  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.104  -4.240  -4.032  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       2.049  -1.490  -4.673  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.624  -1.643  -3.653  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.065  -3.270  -2.266  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.426  -2.542  -3.122  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.276  -1.237  -1.212  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.364  -0.293  -2.391  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       0.291  -1.441  -1.518  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       1.291  -2.071  -0.210  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       0.460   0.697  -0.742  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       1.909   0.417   0.084  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       0.451  -0.165   0.714  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.247  -3.917  -4.749  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.619  -3.847  -5.238  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.497  -3.050  -4.279  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.163  -2.882  -3.106  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.190  -5.255  -5.421  1.00  0.00           C  
ATOM    262  OG  SER A  21      -3.321  -5.917  -4.175  1.00  0.00           O  
ATOM    263  H   SER A  21      -1.047  -4.468  -3.963  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.604  -3.347  -6.195  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.163  -5.188  -5.883  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.529  -5.829  -6.053  1.00  0.00           H  
ATOM    267  HG  SER A  21      -2.585  -6.521  -4.055  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.624  -2.560  -4.787  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.551  -1.779  -3.977  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.997  -2.123  -4.322  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.286  -2.616  -5.412  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.308  -0.282  -4.185  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.901   0.145  -3.877  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.855  -0.216  -4.711  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.625   0.906  -2.753  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.559   0.176  -4.431  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.331   1.301  -2.467  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.297   0.935  -3.307  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.836  -2.727  -5.729  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.372  -2.023  -2.941  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.512  -0.032  -5.215  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.973   0.276  -3.544  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.059  -0.810  -5.591  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.432   1.193  -2.095  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.754  -0.112  -5.089  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.129   1.894  -1.588  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.286   1.242  -3.086  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.901  -1.860  -3.384  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.317  -2.141  -3.588  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.905  -1.243  -4.671  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.442  -1.727  -5.667  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.121  -1.953  -2.288  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.583  -2.874  -1.192  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.598  -2.221  -2.536  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.988  -2.454   0.204  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.609  -1.466  -2.536  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.410  -3.171  -3.900  1.00  0.00           H  
ATOM    298  HB  ILE A  23     -10.015  -0.927  -1.971  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.953  -3.874  -1.357  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.504  -2.883  -1.237  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -12.115  -1.283  -2.678  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.709  -2.830  -3.420  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -12.018  -2.739  -1.687  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -9.376  -2.973   0.928  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -9.847  -1.388   0.314  1.00  0.00           H  
ATOM    306 HD13 ILE A  23     -11.026  -2.700   0.368  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.798   0.066  -4.470  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.319   1.032  -5.430  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.209   1.545  -6.342  1.00  0.00           C  
ATOM    310  O   GLN A  24      -8.039   1.565  -5.961  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.978   2.203  -4.701  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.100   1.784  -3.765  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -12.653   2.943  -2.960  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -12.085   3.331  -1.939  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -13.767   3.503  -3.416  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.359   0.390  -3.656  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -11.061   0.531  -6.034  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.228   2.719  -4.121  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.386   2.884  -5.434  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.901   1.359  -4.352  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -11.721   1.038  -3.082  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.165   3.141  -4.236  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.146   4.254  -2.915  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.585   1.957  -7.549  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.621   2.466  -8.517  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.936   3.725  -7.992  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.712   3.842  -8.034  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.313   2.766  -9.848  1.00  0.00           C  
ATOM    329  OG  SER A  25      -9.551   1.576 -10.579  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.533   1.916  -7.794  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.874   1.703  -8.674  1.00  0.00           H  
ATOM    332  HB2 SER A  25     -10.257   3.253  -9.658  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -8.685   3.418 -10.438  1.00  0.00           H  
ATOM    334  HG  SER A  25      -8.727   1.095 -10.686  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.736   4.663  -7.497  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.209   5.912  -6.962  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.015   5.657  -6.048  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.018   6.379  -6.096  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.297   6.667  -6.213  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.704   4.512  -7.491  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.889   6.523  -7.794  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.831   5.983  -5.569  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.847   7.447  -5.616  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.984   7.106  -6.921  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.122   4.626  -5.216  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.050   4.276  -4.290  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.772   3.927  -5.046  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.675   4.315  -4.644  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.473   3.101  -3.409  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.612   3.420  -2.490  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.551   2.487  -2.103  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.960   4.577  -1.880  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.428   3.056  -1.296  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.092   4.325  -1.144  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.941   4.089  -5.224  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.860   5.134  -3.664  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.776   2.278  -4.039  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.633   2.793  -2.803  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.572   1.547  -2.380  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.444   5.523  -1.957  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.275   2.569  -0.838  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.922   3.192  -6.143  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.779   2.789  -6.956  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.251   3.964  -7.773  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.076   4.320  -7.679  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.170   1.640  -7.887  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -3.097   1.183  -8.876  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.944   0.516  -8.143  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.693   0.238  -9.909  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.821   2.913  -6.413  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -3.000   2.452  -6.288  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.436   0.793  -7.273  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -5.033   1.956  -8.455  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.706   2.046  -9.397  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.250   0.272  -7.137  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.101   1.190  -8.109  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -1.662  -0.388  -8.662  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -3.514  -0.783  -9.608  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -3.231   0.417 -10.869  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.757   0.411  -9.984  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.127   4.563  -8.572  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.750   5.699  -9.403  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.863   6.672  -8.633  1.00  0.00           C  
ATOM    384  O   ILE A  29      -1.992   7.322  -9.211  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.988   6.453  -9.923  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.861   5.522 -10.768  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.567   7.670 -10.732  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.272   6.029 -10.964  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.049   4.233  -8.604  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.199   5.322 -10.253  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.557   6.795  -9.073  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.413   5.404 -11.742  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.919   4.557 -10.283  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.187   7.351 -11.692  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -5.419   8.316 -10.880  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -3.796   8.207 -10.200  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.305   6.675 -11.830  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.939   5.193 -11.114  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.581   6.584 -10.091  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.091   6.766  -7.327  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.311   7.659  -6.478  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.009   6.996  -6.042  1.00  0.00           C  
ATOM    403  O   GLN A  30       0.025   7.654  -5.920  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.125   8.069  -5.250  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.056   9.244  -5.501  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.328  10.052  -4.248  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -5.193   9.701  -3.445  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -3.589  11.141  -4.073  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.799   6.222  -6.926  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.076   8.541  -7.054  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.721   7.227  -4.930  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.445   8.340  -4.456  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -3.605   9.893  -6.238  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.995   8.868  -5.881  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -2.919  11.359  -4.755  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.744  11.682  -3.272  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.066   5.689  -5.806  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.110   4.936  -5.383  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.143   4.867  -6.504  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.336   5.059  -6.273  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.290   3.525  -4.954  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.808   2.517  -5.111  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.607   2.106  -4.066  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.235   1.837  -6.200  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.481   1.217  -4.505  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.275   1.036  -5.798  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.918   5.219  -5.921  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.546   5.450  -4.540  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.578   3.540  -3.913  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -1.129   3.198  -5.550  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.546   2.420  -3.140  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.833   1.910  -7.201  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.233   0.723  -3.910  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.675   4.590  -7.717  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.559   4.494  -8.873  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.452   5.725  -8.979  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.552   5.661  -9.529  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.741   4.330 -10.155  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.304   2.898 -10.419  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.294   2.716 -11.800  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.252   3.196 -12.794  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.422   2.020 -11.870  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.286   4.447  -7.837  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.183   3.622  -8.741  1.00  0.00           H  
ATOM    445  HB2 GLN A  32      -0.143   4.947 -10.085  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.337   4.662 -10.992  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.163   2.250 -10.328  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.435   2.620  -9.683  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.801   1.669 -11.037  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.831   1.888 -12.750  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.973   6.845  -8.449  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.727   8.092  -8.485  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.087   7.924  -7.814  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.051   8.607  -8.163  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.941   9.210  -7.797  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.570   9.454  -8.406  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.137  10.902  -8.240  1.00  0.00           C  
ATOM    458  NE  ARG A  33      -0.173  11.225  -6.850  1.00  0.00           N  
ATOM    459  CZ  ARG A  33      -0.181  12.462  -6.367  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       0.103  13.488  -7.158  1.00  0.00           N  
ATOM    461  NH2 ARG A  33      -0.473  12.675  -5.090  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.090   6.834  -8.023  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.881   8.357  -9.521  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.808   8.952  -6.757  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.509  10.126  -7.863  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.607   9.219  -9.460  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.149   8.813  -7.918  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       0.936  11.544  -8.579  1.00  0.00           H  
ATOM    469  HD3 ARG A  33      -0.742  11.072  -8.844  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -0.386  10.482  -6.248  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       0.323  13.330  -8.120  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       0.096  14.419  -6.792  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -0.688  11.904  -4.491  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -0.478  13.607  -4.728  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.157   7.014  -6.849  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.398   6.756  -6.130  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.508   6.327  -7.084  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.688   6.355  -6.734  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.211   5.669  -5.055  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.200   4.281  -5.699  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.926   5.909  -4.277  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.084   3.152  -4.699  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.354   6.502  -6.616  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.695   7.672  -5.639  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.038   5.731  -4.364  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.363   4.212  -6.375  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.117   4.143  -6.253  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.377   6.722  -4.730  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.322   5.014  -4.296  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.164   6.161  -3.255  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       4.550   2.327  -5.148  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.072   2.825  -4.409  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       4.547   3.496  -3.828  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.121   5.930  -8.292  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.083   5.497  -9.299  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.073   6.437 -10.500  1.00  0.00           C  
ATOM    497  O   HIS A  35       7.416   6.042 -11.615  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.772   4.070  -9.751  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.437   3.144  -8.623  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.353   2.761  -7.666  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.277   2.525  -8.300  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.772   1.945  -6.805  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.512   1.785  -7.167  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.166   5.930  -8.512  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.064   5.517  -8.850  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.929   4.089 -10.426  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.631   3.667 -10.268  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.290   3.044  -7.625  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.341   2.597  -8.835  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.246   1.486  -5.950  1.00  0.00           H  
ATOM    511  N   THR A  36       6.678   7.685 -10.266  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.622   8.681 -11.329  1.00  0.00           C  
ATOM    513  C   THR A  36       7.328   9.967 -10.915  1.00  0.00           C  
ATOM    514  O   THR A  36       6.778  10.775 -10.167  1.00  0.00           O  
ATOM    515  CB  THR A  36       5.167   9.009 -11.715  1.00  0.00           C  
ATOM    516  OG1 THR A  36       4.511   9.676 -10.631  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.404   7.743 -12.074  1.00  0.00           C  
ATOM    518  H   THR A  36       6.418   7.940  -9.357  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.119   8.272 -12.196  1.00  0.00           H  
ATOM    520  HB  THR A  36       5.178   9.662 -12.576  1.00  0.00           H  
ATOM    521  HG1 THR A  36       4.804  10.589 -10.593  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.378   7.993 -12.299  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.433   7.056 -11.241  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.860   7.281 -12.938  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.549  10.151 -11.406  1.00  0.00           N  
ATOM    526  CA  GLY A  37       9.310  11.342 -11.076  1.00  0.00           C  
ATOM    527  C   GLY A  37      10.804  11.138 -11.233  1.00  0.00           C  
ATOM    528  O   GLY A  37      11.242  10.293 -12.012  1.00  0.00           O  
ATOM    529  H   GLY A  37       8.937   9.473 -11.998  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       8.997  12.147 -11.724  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.102  11.616 -10.052  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.587  11.914 -10.490  1.00  0.00           N  
ATOM    533  CA  GLU A  38      13.040  11.815 -10.553  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.480  10.364 -10.724  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.756   9.437 -10.360  1.00  0.00           O  
ATOM    536  CB  GLU A  38      13.669  12.404  -9.289  1.00  0.00           C  
ATOM    537  CG  GLU A  38      13.937  13.897  -9.381  1.00  0.00           C  
ATOM    538  CD  GLU A  38      15.261  14.212 -10.049  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      16.234  13.463  -9.821  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      15.324  15.207 -10.801  1.00  0.00           O  
ATOM    541  H   GLU A  38      11.178  12.569  -9.887  1.00  0.00           H  
ATOM    542  HA  GLU A  38      13.375  12.383 -11.408  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      13.005  12.229  -8.455  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      14.607  11.903  -9.101  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      13.145  14.358  -9.952  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      13.947  14.310  -8.383  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.671  10.175 -11.282  1.00  0.00           N  
ATOM    548  CA  LYS A  39      15.210   8.838 -11.502  1.00  0.00           C  
ATOM    549  C   LYS A  39      14.121   7.885 -11.987  1.00  0.00           C  
ATOM    550  O   LYS A  39      13.945   6.786 -11.461  1.00  0.00           O  
ATOM    551  CB  LYS A  39      15.836   8.299 -10.213  1.00  0.00           C  
ATOM    552  CG  LYS A  39      16.455   6.921 -10.368  1.00  0.00           C  
ATOM    553  CD  LYS A  39      17.529   6.672  -9.322  1.00  0.00           C  
ATOM    554  CE  LYS A  39      18.331   5.418  -9.634  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      19.705   5.482  -9.065  1.00  0.00           N  
ATOM    556  H   LYS A  39      15.202  10.954 -11.552  1.00  0.00           H  
ATOM    557  HA  LYS A  39      15.973   8.908 -12.261  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      16.606   8.983  -9.889  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      15.071   8.244  -9.452  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      15.682   6.175 -10.259  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      16.898   6.843 -11.351  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      18.201   7.518  -9.300  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      17.059   6.558  -8.356  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      17.817   4.565  -9.217  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      18.399   5.307 -10.706  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      20.249   4.641  -9.347  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      19.660   5.520  -8.026  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      20.196   6.331  -9.410  1.00  0.00           H  
ATOM    569  N   PRO A  40      13.372   8.315 -13.014  1.00  0.00           N  
ATOM    570  CA  PRO A  40      12.289   7.514 -13.593  1.00  0.00           C  
ATOM    571  C   PRO A  40      12.810   6.299 -14.353  1.00  0.00           C  
ATOM    572  O   PRO A  40      13.233   6.409 -15.503  1.00  0.00           O  
ATOM    573  CB  PRO A  40      11.601   8.490 -14.551  1.00  0.00           C  
ATOM    574  CG  PRO A  40      12.656   9.479 -14.908  1.00  0.00           C  
ATOM    575  CD  PRO A  40      13.526   9.615 -13.688  1.00  0.00           C  
ATOM    576  HA  PRO A  40      11.587   7.192 -12.838  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      11.249   7.955 -15.422  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      10.769   8.963 -14.052  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.235   9.113 -15.742  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      12.202  10.428 -15.151  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      14.554   9.781 -13.975  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      13.172  10.419 -13.060  1.00  0.00           H  
ATOM    583  N   SER A  41      12.775   5.140 -13.702  1.00  0.00           N  
ATOM    584  CA  SER A  41      13.246   3.905 -14.316  1.00  0.00           C  
ATOM    585  C   SER A  41      12.398   3.544 -15.532  1.00  0.00           C  
ATOM    586  O   SER A  41      11.170   3.511 -15.459  1.00  0.00           O  
ATOM    587  CB  SER A  41      13.213   2.761 -13.300  1.00  0.00           C  
ATOM    588  OG  SER A  41      11.913   2.595 -12.761  1.00  0.00           O  
ATOM    589  H   SER A  41      12.426   5.117 -12.786  1.00  0.00           H  
ATOM    590  HA  SER A  41      14.265   4.061 -14.636  1.00  0.00           H  
ATOM    591  HB2 SER A  41      13.508   1.843 -13.785  1.00  0.00           H  
ATOM    592  HB3 SER A  41      13.899   2.979 -12.494  1.00  0.00           H  
ATOM    593  HG  SER A  41      11.916   1.866 -12.136  1.00  0.00           H  
ATOM    594  N   GLY A  42      13.063   3.274 -16.651  1.00  0.00           N  
ATOM    595  CA  GLY A  42      12.356   2.919 -17.867  1.00  0.00           C  
ATOM    596  C   GLY A  42      12.302   1.421 -18.091  1.00  0.00           C  
ATOM    597  O   GLY A  42      13.158   0.671 -17.622  1.00  0.00           O  
ATOM    598  H   GLY A  42      14.043   3.315 -16.650  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      11.348   3.300 -17.808  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      12.856   3.379 -18.707  1.00  0.00           H  
ATOM    601  N   PRO A  43      11.275   0.965 -18.823  1.00  0.00           N  
ATOM    602  CA  PRO A  43      11.088  -0.458 -19.124  1.00  0.00           C  
ATOM    603  C   PRO A  43      12.140  -0.989 -20.091  1.00  0.00           C  
ATOM    604  O   PRO A  43      12.275  -0.496 -21.210  1.00  0.00           O  
ATOM    605  CB  PRO A  43       9.699  -0.505 -19.766  1.00  0.00           C  
ATOM    606  CG  PRO A  43       9.500   0.857 -20.337  1.00  0.00           C  
ATOM    607  CD  PRO A  43      10.218   1.802 -19.414  1.00  0.00           C  
ATOM    608  HA  PRO A  43      11.091  -1.057 -18.225  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       9.682  -1.263 -20.536  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       8.958  -0.730 -19.015  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       9.925   0.906 -21.328  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       8.446   1.091 -20.367  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      10.643   2.624 -19.971  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       9.546   2.168 -18.652  1.00  0.00           H  
ATOM    615  N   SER A  44      12.885  -1.999 -19.651  1.00  0.00           N  
ATOM    616  CA  SER A  44      13.928  -2.596 -20.477  1.00  0.00           C  
ATOM    617  C   SER A  44      13.565  -4.026 -20.862  1.00  0.00           C  
ATOM    618  O   SER A  44      13.683  -4.417 -22.024  1.00  0.00           O  
ATOM    619  CB  SER A  44      15.266  -2.579 -19.736  1.00  0.00           C  
ATOM    620  OG  SER A  44      15.566  -1.282 -19.252  1.00  0.00           O  
ATOM    621  H   SER A  44      12.730  -2.349 -18.749  1.00  0.00           H  
ATOM    622  HA  SER A  44      14.018  -2.004 -21.376  1.00  0.00           H  
ATOM    623  HB2 SER A  44      15.220  -3.261 -18.900  1.00  0.00           H  
ATOM    624  HB3 SER A  44      16.052  -2.890 -20.410  1.00  0.00           H  
ATOM    625  HG  SER A  44      16.513  -1.200 -19.119  1.00  0.00           H  
ATOM    626  N   SER A  45      13.121  -4.803 -19.879  1.00  0.00           N  
ATOM    627  CA  SER A  45      12.743  -6.192 -20.113  1.00  0.00           C  
ATOM    628  C   SER A  45      11.528  -6.277 -21.031  1.00  0.00           C  
ATOM    629  O   SER A  45      10.566  -5.526 -20.877  1.00  0.00           O  
ATOM    630  CB  SER A  45      12.444  -6.891 -18.786  1.00  0.00           C  
ATOM    631  OG  SER A  45      12.090  -8.248 -18.993  1.00  0.00           O  
ATOM    632  H   SER A  45      13.049  -4.433 -18.974  1.00  0.00           H  
ATOM    633  HA  SER A  45      13.576  -6.686 -20.591  1.00  0.00           H  
ATOM    634  HB2 SER A  45      13.320  -6.852 -18.156  1.00  0.00           H  
ATOM    635  HB3 SER A  45      11.624  -6.388 -18.294  1.00  0.00           H  
ATOM    636  HG  SER A  45      11.578  -8.563 -18.244  1.00  0.00           H  
ATOM    637  N   GLY A  46      11.580  -7.199 -21.988  1.00  0.00           N  
ATOM    638  CA  GLY A  46      10.478  -7.366 -22.917  1.00  0.00           C  
ATOM    639  C   GLY A  46      10.134  -8.824 -23.151  1.00  0.00           C  
ATOM    640  O   GLY A  46      11.044  -9.643 -23.268  1.00  0.00           O  
ATOM    641  H   GLY A  46      12.373  -7.770 -22.063  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       9.609  -6.860 -22.524  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      10.748  -6.916 -23.861  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.923   0.467  -6.965  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.043 -26.625  -3.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.598 -25.253  -4.109  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.087 -25.132  -4.129  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.410 -25.570  -3.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.472 -26.911  -3.125  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.984 -24.668  -3.287  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.991 -24.858  -5.034  1.00  0.00           H  
ATOM      8  N   SER A   2       6.557 -24.536  -5.192  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.116 -24.354  -5.328  1.00  0.00           C  
ATOM     10  C   SER A   2       4.484 -24.003  -3.984  1.00  0.00           C  
ATOM     11  O   SER A   2       3.420 -24.512  -3.634  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.471 -25.622  -5.891  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.784 -26.751  -5.093  1.00  0.00           O  
ATOM     14  H   SER A   2       7.149 -24.208  -5.901  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.948 -23.539  -6.015  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.399 -25.498  -5.914  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.836 -25.793  -6.894  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.551 -27.198  -5.457  1.00  0.00           H  
ATOM     19  N   SER A   3       5.149 -23.128  -3.235  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.656 -22.711  -1.928  1.00  0.00           C  
ATOM     21  C   SER A   3       3.540 -21.680  -2.072  1.00  0.00           C  
ATOM     22  O   SER A   3       3.435 -21.001  -3.093  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.797 -22.130  -1.091  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.112 -20.811  -1.503  1.00  0.00           O  
ATOM     25  H   SER A   3       5.993 -22.757  -3.569  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.262 -23.583  -1.428  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.503 -22.109  -0.052  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.675 -22.750  -1.204  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.049 -20.650  -1.372  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.707 -21.570  -1.042  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.610 -20.621  -1.072  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.827 -20.599   0.225  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.155 -21.571   0.570  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.839 -22.139  -0.254  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.007 -19.635  -1.259  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.941 -20.888  -1.878  1.00  0.00           H  
ATOM     37  N   SER A   5       0.913 -19.486   0.947  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.211 -19.343   2.217  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.064 -18.523   2.044  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.125 -17.617   1.212  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.120 -18.679   3.254  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.316 -19.418   3.431  1.00  0.00           O  
ATOM     43  H   SER A   5       1.464 -18.745   0.619  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.054 -20.331   2.563  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.371 -17.683   2.924  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.601 -18.625   4.201  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.753 -19.132   4.236  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.082 -18.849   2.835  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.358 -18.146   2.767  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.331 -16.886   3.626  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.356 -16.622   4.329  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.494 -19.064   3.222  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.201 -19.654   4.477  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.972 -19.581   3.477  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.526 -17.863   1.738  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.403 -18.490   3.312  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.634 -19.849   2.493  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.560 -19.113   4.943  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.410 -16.112   3.564  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.490 -14.889   4.341  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.634 -13.657   3.469  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.742 -13.159   3.263  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.157 -16.373   2.986  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.342 -14.950   5.003  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.593 -14.792   4.934  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.512 -13.161   2.957  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.517 -11.979   2.106  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.515 -12.128   0.963  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.525 -13.140   0.263  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.120 -11.702   1.519  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.164 -11.562   2.576  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.130 -10.442   0.667  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.661 -13.603   3.159  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.804 -11.132   2.713  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.836 -12.539   0.896  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.452 -10.871   3.179  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.149 -10.184   0.419  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.572 -10.617  -0.241  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.677  -9.632   1.218  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.354 -11.113   0.779  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.344 -11.152  -0.282  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.787 -10.683  -1.612  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.573 -10.647  -1.805  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.299 -10.331   1.368  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.701 -12.165  -0.389  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.173 -10.515  -0.008  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.678 -10.326  -2.531  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.268  -9.861  -3.851  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.194  -8.756  -4.350  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.387  -8.745  -4.044  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.260 -11.023  -4.846  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.942 -11.777  -4.891  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.959 -11.175  -5.877  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.410 -10.529  -6.845  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.739 -11.351  -5.679  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.633 -10.377  -2.318  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.268  -9.465  -3.767  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.041 -11.719  -4.575  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.463 -10.636  -5.834  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.498 -11.759  -3.907  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.137 -12.800  -5.178  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.636  -7.827  -5.120  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.411  -6.716  -5.660  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.254  -6.630  -7.175  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.196  -6.924  -7.732  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.972  -5.400  -5.016  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.262  -5.325  -3.525  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.295  -6.185  -2.727  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.058  -5.645  -1.390  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.616  -6.374  -0.371  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -5.365  -7.665  -0.535  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.425  -5.810   0.815  1.00  0.00           N  
ATOM    113  H   ARG A  11      -5.681  -7.889  -5.328  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.450  -6.892  -5.427  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.909  -5.278  -5.160  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.489  -4.585  -5.502  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.166  -4.299  -3.200  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.269  -5.669  -3.346  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.708  -7.178  -2.635  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.355  -6.234  -3.257  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -6.237  -4.693  -1.247  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -5.507  -8.092  -1.428  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.031  -8.211   0.234  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -5.613  -4.837   0.942  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.093  -6.359   1.581  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.332  -6.218  -7.860  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.339  -6.084  -9.319  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.470  -4.926  -9.799  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.349  -4.684 -11.001  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -9.811  -5.818  -9.644  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.369  -5.214  -8.402  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.626  -5.851  -7.261  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.020  -6.996  -9.803  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -9.880  -5.138 -10.481  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -10.303  -6.748  -9.887  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.206  -4.147  -8.407  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.424  -5.434  -8.331  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.492  -5.144  -6.456  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.151  -6.728  -6.912  1.00  0.00           H  
ATOM    140  N   HIS A  13      -6.866  -4.214  -8.853  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.006  -3.082  -9.181  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.596  -3.296  -8.641  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.273  -2.872  -7.531  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.592  -1.789  -8.611  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -8.060  -1.635  -8.863  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.570  -0.995  -9.973  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.130  -2.043  -8.142  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.890  -1.015  -9.923  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.255  -1.645  -8.821  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.001  -4.456  -7.914  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.958  -3.002 -10.256  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.436  -1.771  -7.543  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -6.087  -0.945  -9.058  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -8.043  -0.586 -10.690  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.105  -2.581  -7.204  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.557  -0.589 -10.657  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.759  -3.958  -9.432  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.382  -4.230  -9.036  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.434  -3.180  -9.607  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.542  -2.801 -10.773  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -1.960  -5.623  -9.506  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.486  -5.918  -9.287  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.041  -7.145 -10.064  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.472  -7.190 -10.218  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.932  -8.482 -10.798  1.00  0.00           N  
ATOM    166  H   LYS A  14      -4.075  -4.272 -10.306  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.334  -4.193  -7.958  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.536  -6.362  -8.968  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.170  -5.713 -10.562  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       0.095  -5.068  -9.615  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.314  -6.088  -8.233  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.364  -8.031  -9.537  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.493  -7.123 -11.045  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.778  -6.384 -10.867  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.923  -7.061  -9.245  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       2.041  -8.392 -11.829  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       1.239  -9.231 -10.598  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       2.847  -8.753 -10.386  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.506  -2.715  -8.778  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.462  -1.709  -9.200  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.378  -2.260 -10.289  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.958  -3.335 -10.142  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.296  -1.241  -8.006  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.439   0.126  -8.387  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.470  -3.056  -7.859  1.00  0.00           H  
ATOM    186  HA  CYS A  15      -0.085  -0.868  -9.598  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.632  -0.904  -7.223  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       1.884  -2.069  -7.639  1.00  0.00           H  
ATOM    189  N   ASN A  16       1.503  -1.514 -11.382  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.348  -1.927 -12.497  1.00  0.00           C  
ATOM    191  C   ASN A  16       3.769  -1.398 -12.328  1.00  0.00           C  
ATOM    192  O   ASN A  16       4.516  -1.277 -13.298  1.00  0.00           O  
ATOM    193  CB  ASN A  16       1.761  -1.432 -13.820  1.00  0.00           C  
ATOM    194  CG  ASN A  16       2.094  -2.350 -14.980  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       3.235  -2.401 -15.439  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       1.095  -3.083 -15.460  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.015  -0.666 -11.441  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.378  -3.006 -12.508  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       0.686  -1.372 -13.730  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       2.155  -0.450 -14.037  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       0.212  -2.991 -15.044  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       1.282  -3.686 -16.209  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.134  -1.084 -11.088  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.465  -0.567 -10.793  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.187  -1.464  -9.791  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.370  -1.767  -9.951  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.373   0.858 -10.244  1.00  0.00           C  
ATOM    208  CG  GLU A  17       4.822   1.861 -11.244  1.00  0.00           C  
ATOM    209  CD  GLU A  17       5.875   2.354 -12.217  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       7.068   2.357 -11.847  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       5.508   2.736 -13.347  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.494  -1.202 -10.356  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.027  -0.552 -11.714  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       4.730   0.856  -9.376  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.360   1.182  -9.949  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.028   1.391 -11.805  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       4.427   2.709 -10.704  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.466  -1.885  -8.757  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.036  -2.745  -7.727  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.244  -4.044  -7.604  1.00  0.00           C  
ATOM    221  O   CYS A  18       5.815  -5.134  -7.600  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.058  -2.019  -6.381  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.435  -1.382  -5.853  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.528  -1.609  -8.684  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.049  -2.982  -8.015  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.406  -2.701  -5.618  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.737  -1.181  -6.443  1.00  0.00           H  
ATOM    228  N   GLY A  19       3.924  -3.919  -7.505  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.075  -5.089  -7.384  1.00  0.00           C  
ATOM    230  C   GLY A  19       1.941  -4.884  -6.399  1.00  0.00           C  
ATOM    231  O   GLY A  19       0.954  -5.619  -6.413  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.524  -3.024  -7.515  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.658  -5.320  -8.353  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.676  -5.923  -7.054  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.082  -3.881  -5.538  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.063  -3.580  -4.540  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.286  -3.318  -5.202  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.386  -2.522  -6.135  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.479  -2.365  -3.707  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.284  -2.723  -2.469  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.822  -1.483  -1.777  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.740  -1.845  -0.619  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       5.034  -2.411  -1.093  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.892  -3.329  -5.576  1.00  0.00           H  
ATOM    245  HA  LYS A  20       0.972  -4.437  -3.890  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       2.077  -1.709  -4.322  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.590  -1.838  -3.392  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       1.648  -3.259  -1.780  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.114  -3.351  -2.760  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.378  -0.894  -2.491  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.992  -0.903  -1.399  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.937  -0.955  -0.041  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.243  -2.576   0.002  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.880  -2.995  -1.939  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       5.459  -3.001  -0.349  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       5.694  -1.643  -1.330  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.321  -3.992  -4.711  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.664  -3.833  -5.257  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.547  -3.034  -4.303  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.231  -2.886  -3.122  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.293  -5.202  -5.526  1.00  0.00           C  
ATOM    262  OG  SER A  21      -4.199  -5.141  -6.614  1.00  0.00           O  
ATOM    263  H   SER A  21      -1.178  -4.612  -3.965  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.582  -3.294  -6.189  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -2.515  -5.912  -5.760  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -3.827  -5.529  -4.646  1.00  0.00           H  
ATOM    267  HG  SER A  21      -4.174  -5.970  -7.098  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.657  -2.521  -4.824  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.587  -1.735  -4.021  1.00  0.00           C  
ATOM    270  C   PHE A  22      -7.032  -2.079  -4.370  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.346  -2.390  -5.519  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.340  -0.240  -4.232  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.929   0.182  -3.936  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.894  -0.170  -4.786  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.639   0.932  -2.808  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.594   0.218  -4.517  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.342   1.323  -2.534  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.318   0.964  -3.389  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.855  -2.673  -5.772  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.413  -1.977  -2.983  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.552   0.010  -5.261  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.998   0.321  -3.587  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.109  -0.755  -5.670  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.438   1.212  -2.137  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.797  -0.065  -5.188  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.129   1.906  -1.650  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.304   1.269  -3.177  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.906  -2.019  -3.371  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.317  -2.323  -3.573  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.935  -1.398  -4.616  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.694  -1.840  -5.479  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.112  -2.201  -2.260  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.645  -3.256  -1.255  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.603  -2.341  -2.528  1.00  0.00           C  
ATOM    295  CD1 ILE A  23     -10.071  -2.966   0.167  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.594  -1.765  -2.478  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.392  -3.343  -3.922  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.936  -1.219  -1.848  1.00  0.00           H  
ATOM    299 HG12 ILE A  23     -10.052  -4.215  -1.534  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.566  -3.307  -1.274  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -12.087  -2.766  -1.661  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -12.025  -1.369  -2.734  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.757  -2.988  -3.379  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -9.249  -3.171   0.838  1.00  0.00           H  
ATOM    305 HD12 ILE A  23     -10.355  -1.928   0.255  1.00  0.00           H  
ATOM    306 HD13 ILE A  23     -10.911  -3.593   0.427  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.603  -0.114  -4.532  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.125   0.873  -5.470  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.038   1.332  -6.437  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.858   1.365  -6.089  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.693   2.075  -4.714  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.107   1.857  -4.200  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.145   1.916  -5.304  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -12.807   1.940  -6.488  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -14.416   1.939  -4.922  1.00  0.00           N  
ATOM    316  H   GLN A  24      -8.994   0.176  -3.822  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.918   0.406  -6.034  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.055   2.289  -3.870  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -10.701   2.929  -5.375  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.160   0.887  -3.729  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.334   2.623  -3.472  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.610   1.918  -3.961  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -15.107   1.977  -5.614  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.445   1.685  -7.652  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.506   2.139  -8.671  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.890   3.480  -8.283  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.726   3.749  -8.577  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.208   2.259 -10.024  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.279   3.185  -9.963  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.400   1.637  -7.868  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.719   1.403  -8.747  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.500   2.596 -10.766  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.598   1.293 -10.311  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.720   3.109  -9.113  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.682   4.318  -7.622  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.215   5.631  -7.192  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.059   5.507  -6.206  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.140   6.326  -6.205  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.359   6.420  -6.572  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.601   4.047  -7.417  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.874   6.166  -8.067  1.00  0.00           H  
ATOM    342  HB1 ALA A  26     -10.005   5.748  -6.027  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.958   7.161  -5.896  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.922   6.910  -7.351  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.111   4.477  -5.366  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.067   4.246  -4.374  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.741   3.909  -5.049  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.671   4.246  -4.542  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.474   3.116  -3.429  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.620   3.468  -2.531  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.505   2.533  -2.038  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.022   4.663  -2.036  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.403   3.137  -1.280  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.132   4.430  -1.262  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.869   3.859  -5.416  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.945   5.154  -3.804  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.764   2.254  -4.012  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.631   2.855  -2.805  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.480   1.571  -2.218  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.556   5.622  -2.217  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.220   2.657  -0.762  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.820   3.242  -6.195  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.625   2.857  -6.940  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.091   4.031  -7.755  1.00  0.00           C  
ATOM    365  O   LEU A  28      -1.916   4.386  -7.653  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.934   1.679  -7.865  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.797   1.230  -8.783  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.632   0.692  -7.967  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.290   0.181  -9.769  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.701   3.001  -6.550  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.872   2.557  -6.227  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.211   0.838  -7.247  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.773   1.958  -8.487  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.443   2.081  -9.349  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.549  -0.373  -8.117  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.802   0.896  -6.920  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.718   1.173  -8.284  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.240  -0.209  -9.435  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.571  -0.623  -9.827  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.407   0.630 -10.745  1.00  0.00           H  
ATOM    381  N   ILE A  29      -3.961   4.630  -8.561  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.577   5.766  -9.390  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.741   6.766  -8.598  1.00  0.00           C  
ATOM    384  O   ILE A  29      -1.866   7.433  -9.151  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.810   6.485  -9.966  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.557   5.567 -10.935  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.396   7.774 -10.660  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.015   5.931 -11.111  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.883   4.301  -8.598  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -2.986   5.392 -10.214  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.465   6.741  -9.147  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.085   5.616 -11.904  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.510   4.553 -10.567  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -5.277   8.342 -10.920  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -3.775   8.357  -9.996  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -3.842   7.538 -11.557  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.631   5.201 -10.607  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.196   6.908 -10.686  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.259   5.944 -12.162  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.017   6.865  -7.302  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.290   7.784  -6.434  1.00  0.00           C  
ATOM    402  C   GLN A  30      -0.981   7.163  -5.959  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.011   7.870  -5.681  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.151   8.171  -5.231  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.168   9.259  -5.535  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.480  10.120  -4.327  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -5.336   9.778  -3.510  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -3.786  11.246  -4.207  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.726   6.307  -6.920  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.067   8.672  -7.006  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.683   7.296  -4.887  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.505   8.524  -4.440  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -3.777   9.892  -6.317  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -5.082   8.794  -5.873  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -3.121  11.454  -4.897  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.967  11.822  -3.437  1.00  0.00           H  
ATOM    417  N   HIS A  31      -0.959   5.837  -5.869  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.233   5.120  -5.427  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.265   5.041  -6.548  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.438   5.356  -6.346  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.137   3.713  -4.959  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.038   2.792  -4.844  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.840   2.731  -3.724  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.544   1.890  -5.717  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.790   1.832  -3.913  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.632   1.307  -5.115  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.762   5.329  -6.104  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.660   5.665  -4.599  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.605   3.775  -3.987  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.834   3.278  -5.661  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.730   3.267  -2.911  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.164   1.669  -6.704  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.563   1.571  -3.206  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.821   4.618  -7.727  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.708   4.497  -8.878  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.586   5.735  -9.021  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.640   5.691  -9.657  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.894   4.284 -10.155  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.268   2.902 -10.254  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.425   2.669 -11.583  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.410   3.530 -12.463  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.038   1.501 -11.734  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.124   4.382  -7.824  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.341   3.638  -8.718  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.102   5.018 -10.190  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.541   4.424 -11.008  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.044   2.160 -10.136  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.458   2.792  -9.462  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.009   0.864 -10.989  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.494   1.324 -12.582  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.146   6.839  -8.427  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.892   8.090  -8.490  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.250   7.949  -7.809  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.255   8.470  -8.293  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.095   9.218  -7.831  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.964   9.751  -8.697  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.562  11.158  -8.284  1.00  0.00           C  
ATOM    458  NE  ARG A  33       0.028  11.926  -9.405  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       0.790  12.538 -10.305  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       2.111  12.472 -10.216  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.230  13.218 -11.298  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.299   6.812  -7.934  1.00  0.00           H  
ATOM    463  HA  ARG A  33       3.047   8.332  -9.530  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.669   8.851  -6.908  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.765  10.034  -7.610  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       1.290   9.769  -9.726  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       0.110   9.098  -8.598  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.193  11.091  -7.514  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       1.431  11.665  -7.892  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -0.945  11.988  -9.490  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.536  11.959  -9.470  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       2.682  12.932 -10.896  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -0.766  13.270 -11.368  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       0.804  13.678 -11.974  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.271   7.241  -6.684  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.506   7.031  -5.938  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.589   6.429  -6.826  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.772   6.456  -6.485  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.280   6.109  -4.726  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.237   4.646  -5.172  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.995   6.486  -4.004  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.096   3.668  -4.026  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.438   6.851  -6.349  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.844   7.992  -5.576  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.103   6.245  -4.040  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.398   4.502  -5.834  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.151   4.411  -5.698  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.214   6.703  -2.969  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.564   7.359  -4.471  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.296   5.666  -4.061  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       4.106   3.753  -3.600  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.246   2.662  -4.389  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.833   3.892  -3.269  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.178   5.888  -7.969  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.114   5.282  -8.908  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.321   6.179 -10.125  1.00  0.00           C  
ATOM    497  O   HIS A  35       7.730   5.715 -11.190  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.606   3.910  -9.352  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.269   2.998  -8.213  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.224   2.435  -7.392  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.075   2.553  -7.758  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.631   1.682  -6.482  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.326   1.737  -6.683  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.222   5.898  -8.185  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.059   5.160  -8.402  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.715   4.039  -9.948  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.367   3.428  -9.950  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.192   2.567  -7.466  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.103   2.795  -8.166  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.127   1.118  -5.707  1.00  0.00           H  
ATOM    511  N   THR A  36       7.034   7.467  -9.960  1.00  0.00           N  
ATOM    512  CA  THR A  36       7.187   8.428 -11.044  1.00  0.00           C  
ATOM    513  C   THR A  36       7.609   9.793 -10.513  1.00  0.00           C  
ATOM    514  O   THR A  36       6.835  10.478  -9.846  1.00  0.00           O  
ATOM    515  CB  THR A  36       5.880   8.584 -11.845  1.00  0.00           C  
ATOM    516  OG1 THR A  36       4.753   8.342 -10.996  1.00  0.00           O  
ATOM    517  CG2 THR A  36       5.850   7.621 -13.023  1.00  0.00           C  
ATOM    518  H   THR A  36       6.712   7.776  -9.088  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.952   8.060 -11.712  1.00  0.00           H  
ATOM    520  HB  THR A  36       5.826   9.595 -12.224  1.00  0.00           H  
ATOM    521  HG1 THR A  36       4.018   8.021 -11.523  1.00  0.00           H  
ATOM    522 HG21 THR A  36       5.321   6.724 -12.740  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.861   7.369 -13.308  1.00  0.00           H  
ATOM    524 HG23 THR A  36       5.347   8.088 -13.857  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.844  10.185 -10.815  1.00  0.00           N  
ATOM    526  CA  GLY A  37       9.347  11.468 -10.360  1.00  0.00           C  
ATOM    527  C   GLY A  37      10.586  11.905 -11.116  1.00  0.00           C  
ATOM    528  O   GLY A  37      10.583  11.961 -12.345  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.417   9.597 -11.350  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       8.576  12.212 -10.491  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.588  11.395  -9.309  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.648  12.218 -10.379  1.00  0.00           N  
ATOM    533  CA  GLU A  38      12.898  12.655 -10.989  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.630  11.481 -11.631  1.00  0.00           C  
ATOM    535  O   GLU A  38      13.848  10.448 -10.997  1.00  0.00           O  
ATOM    536  CB  GLU A  38      13.796  13.320  -9.943  1.00  0.00           C  
ATOM    537  CG  GLU A  38      13.158  14.523  -9.269  1.00  0.00           C  
ATOM    538  CD  GLU A  38      14.173  15.408  -8.572  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      14.606  15.051  -7.457  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      14.535  16.458  -9.144  1.00  0.00           O  
ATOM    541  H   GLU A  38      11.588  12.153  -9.403  1.00  0.00           H  
ATOM    542  HA  GLU A  38      12.659  13.377 -11.755  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      14.040  12.594  -9.182  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      14.707  13.645 -10.424  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      12.646  15.109 -10.018  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.444  14.173  -8.538  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.008  11.646 -12.894  1.00  0.00           N  
ATOM    548  CA  LYS A  39      14.716  10.602 -13.625  1.00  0.00           C  
ATOM    549  C   LYS A  39      15.165  11.103 -14.993  1.00  0.00           C  
ATOM    550  O   LYS A  39      14.440  11.814 -15.689  1.00  0.00           O  
ATOM    551  CB  LYS A  39      13.822   9.370 -13.789  1.00  0.00           C  
ATOM    552  CG  LYS A  39      14.581   8.118 -14.194  1.00  0.00           C  
ATOM    553  CD  LYS A  39      13.656   6.918 -14.308  1.00  0.00           C  
ATOM    554  CE  LYS A  39      14.316   5.774 -15.063  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      14.155   5.916 -16.536  1.00  0.00           N  
ATOM    556  H   LYS A  39      13.805  12.492 -13.347  1.00  0.00           H  
ATOM    557  HA  LYS A  39      15.588  10.329 -13.051  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      13.322   9.175 -12.852  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      13.081   9.577 -14.547  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      15.052   8.287 -15.151  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      15.337   7.910 -13.450  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      13.398   6.577 -13.316  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      12.759   7.214 -14.833  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      15.369   5.763 -14.824  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      13.866   4.845 -14.748  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      14.891   5.374 -17.031  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      14.234   6.917 -16.809  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      13.222   5.562 -16.829  1.00  0.00           H  
ATOM    569  N   PRO A  40      16.389  10.725 -15.391  1.00  0.00           N  
ATOM    570  CA  PRO A  40      16.961  11.124 -16.680  1.00  0.00           C  
ATOM    571  C   PRO A  40      16.264  10.451 -17.857  1.00  0.00           C  
ATOM    572  O   PRO A  40      15.929   9.268 -17.798  1.00  0.00           O  
ATOM    573  CB  PRO A  40      18.416  10.658 -16.582  1.00  0.00           C  
ATOM    574  CG  PRO A  40      18.389   9.538 -15.601  1.00  0.00           C  
ATOM    575  CD  PRO A  40      17.309   9.878 -14.612  1.00  0.00           C  
ATOM    576  HA  PRO A  40      16.933  12.196 -16.812  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      18.756  10.326 -17.553  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      19.036  11.471 -16.236  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      18.157   8.612 -16.106  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      19.344   9.465 -15.101  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      16.812   8.982 -14.272  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      17.720  10.425 -13.777  1.00  0.00           H  
ATOM    583  N   SER A  41      16.048  11.212 -18.925  1.00  0.00           N  
ATOM    584  CA  SER A  41      15.387  10.689 -20.115  1.00  0.00           C  
ATOM    585  C   SER A  41      14.311   9.675 -19.738  1.00  0.00           C  
ATOM    586  O   SER A  41      14.200   8.614 -20.350  1.00  0.00           O  
ATOM    587  CB  SER A  41      16.410  10.039 -21.049  1.00  0.00           C  
ATOM    588  OG  SER A  41      16.859   8.799 -20.531  1.00  0.00           O  
ATOM    589  H   SER A  41      16.337  12.148 -18.911  1.00  0.00           H  
ATOM    590  HA  SER A  41      14.920  11.517 -20.627  1.00  0.00           H  
ATOM    591  HB2 SER A  41      15.956   9.870 -22.014  1.00  0.00           H  
ATOM    592  HB3 SER A  41      17.259  10.698 -21.161  1.00  0.00           H  
ATOM    593  HG  SER A  41      17.701   8.924 -20.086  1.00  0.00           H  
ATOM    594  N   GLY A  42      13.519  10.011 -18.723  1.00  0.00           N  
ATOM    595  CA  GLY A  42      12.463   9.120 -18.281  1.00  0.00           C  
ATOM    596  C   GLY A  42      11.134   9.423 -18.943  1.00  0.00           C  
ATOM    597  O   GLY A  42      10.841   8.949 -20.041  1.00  0.00           O  
ATOM    598  H   GLY A  42      13.655  10.870 -18.272  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      12.744   8.103 -18.510  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      12.349   9.219 -17.211  1.00  0.00           H  
ATOM    601  N   PRO A  43      10.301  10.230 -18.268  1.00  0.00           N  
ATOM    602  CA  PRO A  43       8.982  10.612 -18.779  1.00  0.00           C  
ATOM    603  C   PRO A  43       9.074  11.549 -19.978  1.00  0.00           C  
ATOM    604  O   PRO A  43      10.167  11.881 -20.437  1.00  0.00           O  
ATOM    605  CB  PRO A  43       8.335  11.328 -17.590  1.00  0.00           C  
ATOM    606  CG  PRO A  43       9.481  11.838 -16.786  1.00  0.00           C  
ATOM    607  CD  PRO A  43      10.585  10.831 -16.954  1.00  0.00           C  
ATOM    608  HA  PRO A  43       8.393   9.747 -19.044  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       7.712  12.136 -17.948  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       7.737  10.628 -17.026  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       9.791  12.801 -17.159  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       9.195  11.910 -15.747  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      11.547  11.322 -16.954  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      10.540  10.087 -16.173  1.00  0.00           H  
ATOM    615  N   SER A  44       7.919  11.973 -20.483  1.00  0.00           N  
ATOM    616  CA  SER A  44       7.870  12.869 -21.632  1.00  0.00           C  
ATOM    617  C   SER A  44       7.254  14.211 -21.248  1.00  0.00           C  
ATOM    618  O   SER A  44       6.718  14.370 -20.151  1.00  0.00           O  
ATOM    619  CB  SER A  44       7.067  12.233 -22.768  1.00  0.00           C  
ATOM    620  OG  SER A  44       5.680  12.237 -22.477  1.00  0.00           O  
ATOM    621  H   SER A  44       7.080  11.673 -20.073  1.00  0.00           H  
ATOM    622  HA  SER A  44       8.883  13.035 -21.967  1.00  0.00           H  
ATOM    623  HB2 SER A  44       7.233  12.789 -23.678  1.00  0.00           H  
ATOM    624  HB3 SER A  44       7.391  11.211 -22.905  1.00  0.00           H  
ATOM    625  HG  SER A  44       5.256  11.503 -22.927  1.00  0.00           H  
ATOM    626  N   SER A  45       7.334  15.175 -22.160  1.00  0.00           N  
ATOM    627  CA  SER A  45       6.788  16.505 -21.917  1.00  0.00           C  
ATOM    628  C   SER A  45       6.755  17.322 -23.205  1.00  0.00           C  
ATOM    629  O   SER A  45       7.745  17.396 -23.932  1.00  0.00           O  
ATOM    630  CB  SER A  45       7.616  17.233 -20.857  1.00  0.00           C  
ATOM    631  OG  SER A  45       6.970  18.421 -20.432  1.00  0.00           O  
ATOM    632  H   SER A  45       7.773  14.987 -23.016  1.00  0.00           H  
ATOM    633  HA  SER A  45       5.778  16.387 -21.554  1.00  0.00           H  
ATOM    634  HB2 SER A  45       7.754  16.587 -20.004  1.00  0.00           H  
ATOM    635  HB3 SER A  45       8.580  17.491 -21.273  1.00  0.00           H  
ATOM    636  HG  SER A  45       6.343  18.212 -19.736  1.00  0.00           H  
ATOM    637  N   GLY A  46       5.609  17.937 -23.480  1.00  0.00           N  
ATOM    638  CA  GLY A  46       5.467  18.741 -24.679  1.00  0.00           C  
ATOM    639  C   GLY A  46       4.164  18.474 -25.406  1.00  0.00           C  
ATOM    640  O   GLY A  46       3.615  17.381 -25.271  1.00  0.00           O  
ATOM    641  H   GLY A  46       4.852  17.842 -22.863  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       5.508  19.785 -24.407  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       6.289  18.521 -25.345  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.736   0.568  -6.611  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      13.261 -14.890  11.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.786 -15.531  10.126  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.507 -14.906   9.603  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.571 -15.613   9.229  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.793 -14.104  11.691  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.549 -15.451   9.367  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.604 -16.575  10.332  1.00  0.00           H  
ATOM      8  N   SER A   2      11.466 -13.578   9.578  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.290 -12.859   9.103  1.00  0.00           C  
ATOM     10  C   SER A   2      10.689 -11.736   8.149  1.00  0.00           C  
ATOM     11  O   SER A   2      11.190 -10.695   8.574  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.505 -12.285  10.284  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.612 -13.247  10.818  1.00  0.00           O  
ATOM     14  H   SER A   2      12.244 -13.070   9.890  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.664 -13.561   8.572  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.194 -11.982  11.058  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.937 -11.428   9.953  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.428 -13.038  11.737  1.00  0.00           H  
ATOM     19  N   SER A   3      10.462 -11.957   6.858  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.800 -10.967   5.843  1.00  0.00           C  
ATOM     21  C   SER A   3       9.632 -10.016   5.600  1.00  0.00           C  
ATOM     22  O   SER A   3       9.783  -8.797   5.671  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.190 -11.659   4.535  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.501 -12.191   4.611  1.00  0.00           O  
ATOM     25  H   SER A   3      10.059 -12.807   6.582  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.643 -10.397   6.204  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.498 -12.464   4.337  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.151 -10.943   3.727  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.714 -12.389   5.526  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.465 -10.585   5.312  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.287  -9.775   5.063  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.451 -10.305   3.915  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.962 -10.530   2.818  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.403 -11.562   5.269  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.681  -9.755   5.956  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.599  -8.767   4.829  1.00  0.00           H  
ATOM     37  N   SER A   5       5.161 -10.507   4.167  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.254 -11.020   3.148  1.00  0.00           C  
ATOM     39  C   SER A   5       2.907 -10.305   3.210  1.00  0.00           C  
ATOM     40  O   SER A   5       2.432  -9.947   4.287  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.054 -12.526   3.324  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.106 -13.255   2.717  1.00  0.00           O  
ATOM     43  H   SER A   5       4.813 -10.308   5.062  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.702 -10.836   2.182  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.029 -12.763   4.377  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.119 -12.818   2.868  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.949 -12.882   2.982  1.00  0.00           H  
ATOM     48  N   SER A   6       2.298 -10.103   2.046  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.008  -9.428   1.967  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.124 -10.369   2.368  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.990 -10.013   3.165  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.770  -8.901   0.550  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.859  -8.107   0.112  1.00  0.00           O  
ATOM     54  H   SER A   6       2.728 -10.412   1.222  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.027  -8.594   2.653  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.653  -9.735  -0.126  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.127  -8.299   0.538  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.556  -8.676  -0.224  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.108 -11.576   1.809  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.137 -12.551   2.119  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.763 -13.149   0.875  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.062 -13.500  -0.075  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.608 -11.805   1.180  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.700 -13.344   2.707  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.909 -12.069   2.701  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.087 -13.269   0.880  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.807 -13.832  -0.255  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.955 -12.924  -0.683  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.445 -12.115   0.103  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.368 -15.229   0.072  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.986 -15.793  -1.090  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.380 -15.154   1.205  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.590 -12.972   1.667  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.112 -13.929  -1.076  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.550 -15.865   0.381  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.890 -15.476  -1.158  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.379 -15.206   0.799  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.257 -14.222   1.738  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.223 -15.980   1.883  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.379 -13.064  -1.935  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.467 -12.250  -2.446  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.067 -11.451  -3.670  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.100 -10.690  -3.634  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.950 -13.726  -2.517  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.294 -12.895  -2.703  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.783 -11.567  -1.671  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.812 -11.624  -4.757  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.528 -10.914  -5.998  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.450  -9.708  -6.159  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.670  -9.854  -6.246  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.684 -11.852  -7.197  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.885 -12.778  -7.092  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.588 -14.031  -6.292  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.774 -14.003  -5.057  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.170 -15.038  -6.900  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.570 -12.244  -4.724  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.507 -10.567  -5.956  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.789 -11.259  -8.093  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.795 -12.459  -7.280  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.693 -12.246  -6.613  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.187 -13.067  -8.088  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.859  -8.519  -6.197  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.626  -7.288  -6.346  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.722  -6.881  -7.813  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.866  -7.214  -8.633  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.985  -6.161  -5.534  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.974  -6.420  -4.036  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -8.348  -6.197  -3.422  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -8.504  -6.910  -2.157  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -9.644  -6.957  -1.476  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -10.721  -6.337  -1.936  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -9.707  -7.627  -0.333  1.00  0.00           N  
ATOM    113  H   ARG A  11      -5.883  -8.467  -6.123  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.621  -7.470  -5.969  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.964  -6.033  -5.861  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.531  -5.248  -5.715  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.675  -7.442  -3.858  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.268  -5.750  -3.569  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -8.482  -5.140  -3.247  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -9.098  -6.545  -4.116  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.720  -7.376  -1.799  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -10.676  -5.832  -2.798  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -11.578  -6.375  -1.422  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -8.897  -8.097   0.017  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -10.565  -7.662   0.179  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.789  -6.143  -8.154  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.023  -5.675  -9.523  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.024  -4.604  -9.948  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.055  -4.127 -11.083  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.437  -5.093  -9.462  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.627  -4.707  -8.036  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.849  -5.709  -7.229  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.997  -6.490 -10.231  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.505  -4.235 -10.117  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.152  -5.842  -9.767  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.243  -3.712  -7.870  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.676  -4.753  -7.780  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.428  -5.242  -6.351  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.480  -6.540  -6.950  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.139  -4.230  -9.030  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.129  -3.215  -9.310  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.787  -3.598  -8.694  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.698  -3.880  -7.499  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.579  -1.855  -8.774  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -8.052  -1.616  -8.910  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.683  -1.481 -10.128  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.018  -1.489  -7.971  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.974  -1.279  -9.933  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.203  -1.281  -8.632  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.164  -4.646  -8.143  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -6.013  -3.149 -10.381  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.328  -1.788  -7.726  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -6.064  -1.074  -9.314  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -8.249  -1.524 -11.005  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -8.883  -1.542  -6.900  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.716  -1.139 -10.704  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.744  -3.608  -9.518  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.406  -3.957  -9.055  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.352  -3.088  -9.734  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.506  -2.700 -10.893  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.119  -5.435  -9.329  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.729  -5.874  -8.900  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.307  -7.154  -9.601  1.00  0.00           C  
ATOM    164  CE  LYS A  14       0.413  -6.862 -10.909  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       0.551  -8.082 -11.750  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.878  -3.374 -10.460  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.368  -3.783  -7.990  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.843  -6.035  -8.798  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.220  -5.618 -10.389  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.024  -5.093  -9.143  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.729  -6.042  -7.832  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       0.357  -7.707  -8.954  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -1.187  -7.747  -9.809  1.00  0.00           H  
ATOM    174  HE2 LYS A  14      -0.149  -6.120 -11.456  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.396  -6.476 -10.684  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14      -0.301  -8.215 -12.330  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       0.681  -8.919 -11.147  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       1.375  -7.991 -12.379  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.282  -2.788  -9.007  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.799  -1.966  -9.539  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.784  -2.814 -10.338  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.879  -4.025 -10.141  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.531  -1.251  -8.402  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.753  -0.021  -8.962  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.216  -3.127  -8.089  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.363  -1.229 -10.195  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.807  -0.736  -7.786  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.051  -1.982  -7.802  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.515  -2.169 -11.241  1.00  0.00           N  
ATOM    190  CA  ASN A  16       3.492  -2.863 -12.071  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.913  -2.566 -11.601  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.803  -3.409 -11.714  1.00  0.00           O  
ATOM    193  CB  ASN A  16       3.332  -2.452 -13.536  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.954  -2.776 -14.080  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       1.518  -3.928 -14.053  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       1.260  -1.759 -14.578  1.00  0.00           N  
ATOM    197  H   ASN A  16       2.393  -1.202 -11.353  1.00  0.00           H  
ATOM    198  HA  ASN A  16       3.310  -3.923 -11.982  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       3.491  -1.387 -13.625  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.066  -2.973 -14.133  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       1.671  -0.869 -14.568  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       0.366  -1.940 -14.936  1.00  0.00           H  
ATOM    203  N   GLU A  17       5.117  -1.363 -11.074  1.00  0.00           N  
ATOM    204  CA  GLU A  17       6.430  -0.956 -10.587  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.888  -1.853  -9.440  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.927  -2.508  -9.526  1.00  0.00           O  
ATOM    207  CB  GLU A  17       6.398   0.502 -10.126  1.00  0.00           C  
ATOM    208  CG  GLU A  17       6.165   1.493 -11.255  1.00  0.00           C  
ATOM    209  CD  GLU A  17       6.957   1.151 -12.503  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       8.129   0.743 -12.368  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.404   1.293 -13.614  1.00  0.00           O  
ATOM    212  H   GLU A  17       4.368  -0.735 -11.012  1.00  0.00           H  
ATOM    213  HA  GLU A  17       7.131  -1.051 -11.403  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.606   0.621  -9.401  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       7.342   0.739  -9.657  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       5.115   1.495 -11.503  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       6.457   2.477 -10.919  1.00  0.00           H  
ATOM    218  N   CYS A  18       6.104  -1.878  -8.368  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.426  -2.693  -7.203  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.590  -3.970  -7.184  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.114  -5.064  -6.979  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.192  -1.898  -5.917  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.466  -1.369  -5.674  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.287  -1.335  -8.359  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.470  -2.962  -7.265  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.471  -2.508  -5.070  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.809  -1.011  -5.934  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.287  -3.820  -7.398  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.399  -4.968  -7.401  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.378  -4.915  -6.282  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.858  -5.946  -5.856  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.925  -2.923  -7.555  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.879  -5.005  -8.347  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.990  -5.866  -7.291  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.091  -3.709  -5.802  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.126  -3.524  -4.725  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.300  -3.507  -5.269  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.579  -2.871  -6.285  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.412  -2.222  -3.975  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.474  -2.362  -2.897  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.587  -1.100  -2.059  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.093  -1.405  -0.657  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.444  -2.031  -0.679  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.538  -2.925  -6.183  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.228  -4.353  -4.042  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.744  -1.477  -4.683  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.499  -1.880  -3.508  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.212  -3.187  -2.252  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.427  -2.558  -3.367  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.276  -0.420  -2.538  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.613  -0.636  -1.988  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.142  -0.484  -0.097  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.400  -2.081  -0.178  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.397  -2.968  -1.128  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.803  -2.141   0.291  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       5.106  -1.434  -1.216  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.198  -4.207  -4.584  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.594  -4.274  -4.999  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.469  -3.402  -4.104  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.233  -3.293  -2.901  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.090  -5.721  -4.964  1.00  0.00           C  
ATOM    262  OG  SER A  21      -3.401  -6.121  -3.640  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.914  -4.693  -3.781  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.656  -3.906  -6.012  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -3.977  -5.810  -5.572  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.320  -6.372  -5.353  1.00  0.00           H  
ATOM    267  HG  SER A  21      -2.596  -6.378  -3.186  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.482  -2.783  -4.701  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.394  -1.919  -3.960  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.845  -2.321  -4.206  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.139  -3.102  -5.111  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.183  -0.457  -4.359  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.808   0.058  -4.044  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.740  -0.222  -4.880  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.583   0.823  -2.910  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.473   0.251  -4.593  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.319   1.299  -2.618  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.263   1.012  -3.460  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.620  -2.909  -5.664  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.175  -2.031  -2.909  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.339  -0.356  -5.423  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.898   0.159  -3.834  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -2.903  -0.818  -5.767  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.408   1.048  -2.251  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.649   0.024  -5.254  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.157   1.894  -1.732  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.274   1.383  -3.234  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.748  -1.782  -3.393  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.168  -2.084  -3.522  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.849  -1.118  -4.486  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.592  -1.535  -5.375  1.00  0.00           O  
ATOM    292  CB  ILE A  23      -9.883  -2.022  -2.160  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.263  -3.028  -1.188  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.371  -2.289  -2.330  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -8.020  -2.512  -0.496  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.452  -1.167  -2.691  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.261  -3.088  -3.910  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.764  -1.026  -1.761  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.986  -3.276  -0.427  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.995  -3.923  -1.730  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.816  -2.476  -1.363  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.841  -1.428  -2.781  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.512  -3.151  -2.964  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -8.072  -1.436  -0.419  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -7.955  -2.940   0.494  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -7.148  -2.791  -1.068  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.590   0.173  -4.304  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.178   1.197  -5.158  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.194   1.638  -6.237  1.00  0.00           C  
ATOM    310  O   GLN A  24      -8.007   1.826  -5.968  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.610   2.403  -4.322  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -11.637   2.065  -3.253  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.053   2.034  -3.793  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -13.657   0.969  -3.922  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -13.591   3.205  -4.113  1.00  0.00           N  
ATOM    316  H   GLN A  24      -8.991   0.442  -3.578  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -11.048   0.772  -5.635  1.00  0.00           H  
ATOM    318  HB2 GLN A  24      -9.740   2.819  -3.836  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.037   3.147  -4.978  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -11.404   1.095  -2.842  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -11.581   2.809  -2.471  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -13.050   4.013  -3.985  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.504   3.215  -4.465  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.694   1.800  -7.457  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.857   2.214  -8.577  1.00  0.00           C  
ATOM    326  C   SER A  25      -8.191   3.556  -8.290  1.00  0.00           C  
ATOM    327  O   SER A  25      -7.178   3.901  -8.898  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.691   2.310  -9.856  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.976   2.845  -9.589  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.648   1.634  -7.608  1.00  0.00           H  
ATOM    331  HA  SER A  25      -8.090   1.466  -8.713  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -9.188   2.950 -10.564  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.806   1.323 -10.282  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.886   3.729  -9.227  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.767   4.309  -7.359  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.229   5.612  -6.989  1.00  0.00           C  
ATOM    337  C   ALA A  26      -6.979   5.465  -6.128  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.052   6.270  -6.219  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.283   6.430  -6.258  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.573   3.979  -6.910  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.968   6.136  -7.898  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -8.876   6.789  -5.324  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.574   7.271  -6.871  1.00  0.00           H  
ATOM    344  HB3 ALA A  26     -10.146   5.811  -6.061  1.00  0.00           H  
ATOM    345  N   HIS A  27      -6.961   4.433  -5.290  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.824   4.180  -4.412  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.572   3.858  -5.222  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.459   4.209  -4.830  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.137   3.030  -3.455  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.191   3.361  -2.444  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -7.866   2.402  -1.719  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.684   4.554  -2.038  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -8.730   2.991  -0.911  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -8.639   4.297  -1.085  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.730   3.826  -5.263  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.645   5.076  -3.837  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.481   2.180  -4.026  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.237   2.759  -2.922  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -7.733   1.434  -1.787  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.384   5.529  -2.396  1.00  0.00           H  
ATOM    361  HE1 HIS A  27      -9.397   2.490  -0.225  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.762   3.188  -6.353  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.648   2.817  -7.219  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.190   4.007  -8.056  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.010   4.358  -8.060  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.052   1.660  -8.135  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.982   1.174  -9.113  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.898   0.400  -8.378  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.606   0.316 -10.204  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.672   2.936  -6.613  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.831   2.499  -6.590  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.331   0.826  -7.510  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.908   1.979  -8.712  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.518   2.030  -9.584  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.929   0.701  -8.745  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.035  -0.658  -8.546  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -1.964   0.607  -7.320  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -3.495   0.809 -11.158  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.655   0.172  -9.991  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.111  -0.644 -10.234  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.131   4.625  -8.763  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.824   5.777  -9.601  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.933   6.771  -8.863  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.138   7.481  -9.478  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.105   6.497 -10.060  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.964   5.560 -10.913  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.755   7.757 -10.837  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.447   5.842 -10.814  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.053   4.298  -8.719  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.300   5.422 -10.477  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.663   6.786  -9.183  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.677   5.661 -11.948  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.797   4.541 -10.595  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.035   8.336 -10.278  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -4.334   7.485 -11.793  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.648   8.345 -10.990  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.657   6.333  -9.874  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.747   6.484 -11.628  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.995   4.913 -10.865  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.070   6.814  -7.542  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.277   7.720  -6.721  1.00  0.00           C  
ATOM    402  C   GLN A  30      -0.998   7.041  -6.241  1.00  0.00           C  
ATOM    403  O   GLN A  30       0.051   7.677  -6.131  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.094   8.202  -5.520  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.304   9.037  -5.904  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -3.955  10.175  -6.843  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -3.675   9.958  -8.022  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -3.969  11.397  -6.323  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.721   6.223  -7.110  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.011   8.571  -7.328  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.437   7.341  -4.965  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.458   8.800  -4.884  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -5.027   8.398  -6.391  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.739   9.451  -5.006  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -4.199  11.493  -5.375  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.746  12.150  -6.907  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.092   5.746  -5.956  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.058   4.981  -5.488  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.144   4.923  -6.558  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.322   5.133  -6.271  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.369   3.565  -5.101  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.727   2.552  -5.232  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.611   2.264  -4.213  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.079   1.757  -6.269  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.460   1.336  -4.619  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.158   1.011  -5.863  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.955   5.295  -6.063  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.455   5.479  -4.617  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.699   3.564  -4.072  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -1.186   3.255  -5.737  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.616   2.678  -3.325  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.600   1.717  -7.238  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.263   0.915  -4.034  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.738   4.637  -7.791  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.677   4.550  -8.903  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.530   5.811  -8.995  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.578   5.817  -9.641  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.926   4.332 -10.217  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.398   2.917 -10.389  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.082   2.639 -11.800  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.048   3.482 -12.688  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.641   1.454 -12.013  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.214   4.480  -7.957  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.325   3.705  -8.725  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.089   5.013 -10.257  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.593   4.545 -11.039  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.188   2.220 -10.151  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.428   2.770  -9.707  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.712   0.833 -11.257  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -0.961   1.249 -12.915  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.075   6.876  -8.344  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.795   8.143  -8.354  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.115   8.024  -7.598  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.081   8.726  -7.900  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.938   9.247  -7.732  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.522   9.300  -8.282  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.429  10.212  -9.495  1.00  0.00           C  
ATOM    458  NE  ARG A  33       0.679   9.493 -10.741  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       0.301   9.937 -11.935  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -0.340  11.092 -12.044  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.566   9.225 -13.023  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.233   6.809  -7.847  1.00  0.00           H  
ATOM    463  HA  ARG A  33       3.005   8.398  -9.382  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.880   9.085  -6.666  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.409  10.200  -7.919  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.220   8.304  -8.571  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.139   9.670  -7.513  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.561  10.642  -9.532  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       1.159  11.001  -9.393  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.152   8.637 -10.684  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.540  11.631 -11.226  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -0.623  11.424 -12.944  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.049   8.353 -12.945  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       0.281   9.559 -13.921  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.149   7.131  -6.614  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.350   6.920  -5.816  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.523   6.490  -6.690  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.674   6.497  -6.252  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.121   5.857  -4.725  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.172   4.453  -5.331  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.789   6.091  -4.029  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.064   3.348  -4.304  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.347   6.602  -6.421  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.598   7.855  -5.333  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.906   5.953  -3.990  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.357   4.339  -6.028  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.109   4.330  -5.855  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.310   6.962  -4.452  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.154   5.229  -4.167  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.956   6.250  -2.974  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.053   2.986  -4.059  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       4.590   3.729  -3.412  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       4.475   2.538  -4.708  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.224   6.118  -7.931  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.254   5.686  -8.869  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.412   6.695 -10.003  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.526   7.102 -10.335  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.910   4.310  -9.440  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.437   3.335  -8.406  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.247   2.851  -7.401  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.228   2.754  -8.226  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.557   2.013  -6.647  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.329   1.937  -7.126  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.288   6.133  -8.222  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.187   5.620  -8.330  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.128   4.418 -10.176  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.788   3.894  -9.912  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.188   3.086  -7.261  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.346   2.904  -8.833  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       6.933   1.482  -5.786  1.00  0.00           H  
ATOM    511  N   THR A  36       6.291   7.095 -10.594  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.305   8.053 -11.692  1.00  0.00           C  
ATOM    513  C   THR A  36       7.394   9.102 -11.492  1.00  0.00           C  
ATOM    514  O   THR A  36       7.367   9.862 -10.526  1.00  0.00           O  
ATOM    515  CB  THR A  36       4.945   8.763 -11.836  1.00  0.00           C  
ATOM    516  OG1 THR A  36       4.597   9.408 -10.606  1.00  0.00           O  
ATOM    517  CG2 THR A  36       3.856   7.773 -12.221  1.00  0.00           C  
ATOM    518  H   THR A  36       5.434   6.734 -10.285  1.00  0.00           H  
ATOM    519  HA  THR A  36       6.503   7.512 -12.605  1.00  0.00           H  
ATOM    520  HB  THR A  36       5.026   9.508 -12.614  1.00  0.00           H  
ATOM    521  HG1 THR A  36       3.797   9.925 -10.731  1.00  0.00           H  
ATOM    522 HG21 THR A  36       4.175   6.773 -11.971  1.00  0.00           H  
ATOM    523 HG22 THR A  36       3.672   7.836 -13.283  1.00  0.00           H  
ATOM    524 HG23 THR A  36       2.950   8.008 -11.683  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.352   9.136 -12.413  1.00  0.00           N  
ATOM    526  CA  GLY A  37       9.437  10.096 -12.320  1.00  0.00           C  
ATOM    527  C   GLY A  37      10.622   9.718 -13.186  1.00  0.00           C  
ATOM    528  O   GLY A  37      10.468   9.456 -14.379  1.00  0.00           O  
ATOM    529  H   GLY A  37       8.322   8.505 -13.162  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       9.073  11.065 -12.628  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.762  10.155 -11.291  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.807   9.690 -12.585  1.00  0.00           N  
ATOM    533  CA  GLU A  38      13.023   9.344 -13.312  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.892   8.391 -12.496  1.00  0.00           C  
ATOM    535  O   GLU A  38      14.121   8.606 -11.306  1.00  0.00           O  
ATOM    536  CB  GLU A  38      13.816  10.607 -13.655  1.00  0.00           C  
ATOM    537  CG  GLU A  38      14.273  11.389 -12.435  1.00  0.00           C  
ATOM    538  CD  GLU A  38      15.308  12.444 -12.773  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      16.082  12.232 -13.730  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      15.344  13.482 -12.080  1.00  0.00           O  
ATOM    541  H   GLU A  38      11.866   9.908 -11.632  1.00  0.00           H  
ATOM    542  HA  GLU A  38      12.733   8.852 -14.228  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      14.689  10.325 -14.225  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      13.196  11.253 -14.259  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      13.416  11.876 -11.994  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      14.702  10.700 -11.722  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.372   7.335 -13.145  1.00  0.00           N  
ATOM    548  CA  LYS A  39      15.216   6.348 -12.482  1.00  0.00           C  
ATOM    549  C   LYS A  39      16.046   5.571 -13.499  1.00  0.00           C  
ATOM    550  O   LYS A  39      15.650   5.391 -14.651  1.00  0.00           O  
ATOM    551  CB  LYS A  39      14.358   5.381 -11.663  1.00  0.00           C  
ATOM    552  CG  LYS A  39      13.897   5.954 -10.334  1.00  0.00           C  
ATOM    553  CD  LYS A  39      13.211   4.900  -9.480  1.00  0.00           C  
ATOM    554  CE  LYS A  39      14.219   4.079  -8.692  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      14.672   2.880  -9.450  1.00  0.00           N  
ATOM    556  H   LYS A  39      14.154   7.218 -14.094  1.00  0.00           H  
ATOM    557  HA  LYS A  39      15.884   6.875 -11.818  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      13.484   5.117 -12.240  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      14.933   4.488 -11.466  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      14.755   6.333  -9.798  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      13.203   6.761 -10.521  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      12.542   5.390  -8.788  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      12.646   4.240 -10.124  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      15.074   4.699  -8.470  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      13.758   3.758  -7.769  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      14.603   2.032  -8.853  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      15.661   3.000  -9.749  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      14.080   2.747 -10.294  1.00  0.00           H  
ATOM    569  N   PRO A  40      17.224   5.099 -13.065  1.00  0.00           N  
ATOM    570  CA  PRO A  40      18.133   4.332 -13.922  1.00  0.00           C  
ATOM    571  C   PRO A  40      17.587   2.946 -14.253  1.00  0.00           C  
ATOM    572  O   PRO A  40      17.763   2.449 -15.365  1.00  0.00           O  
ATOM    573  CB  PRO A  40      19.405   4.218 -13.078  1.00  0.00           C  
ATOM    574  CG  PRO A  40      18.937   4.342 -11.669  1.00  0.00           C  
ATOM    575  CD  PRO A  40      17.759   5.276 -11.705  1.00  0.00           C  
ATOM    576  HA  PRO A  40      18.353   4.858 -14.839  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      19.874   3.261 -13.257  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      20.087   5.014 -13.339  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      18.638   3.375 -11.295  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      19.724   4.756 -11.057  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      17.028   4.990 -10.963  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      18.081   6.295 -11.548  1.00  0.00           H  
ATOM    583  N   SER A  41      16.925   2.329 -13.280  1.00  0.00           N  
ATOM    584  CA  SER A  41      16.356   0.999 -13.467  1.00  0.00           C  
ATOM    585  C   SER A  41      15.534   0.584 -12.251  1.00  0.00           C  
ATOM    586  O   SER A  41      15.982   0.711 -11.112  1.00  0.00           O  
ATOM    587  CB  SER A  41      17.467  -0.023 -13.719  1.00  0.00           C  
ATOM    588  OG  SER A  41      18.133  -0.359 -12.514  1.00  0.00           O  
ATOM    589  H   SER A  41      16.818   2.778 -12.415  1.00  0.00           H  
ATOM    590  HA  SER A  41      15.709   1.034 -14.330  1.00  0.00           H  
ATOM    591  HB2 SER A  41      17.039  -0.919 -14.141  1.00  0.00           H  
ATOM    592  HB3 SER A  41      18.186   0.394 -14.409  1.00  0.00           H  
ATOM    593  HG  SER A  41      18.729  -1.095 -12.672  1.00  0.00           H  
ATOM    594  N   GLY A  42      14.327   0.087 -12.502  1.00  0.00           N  
ATOM    595  CA  GLY A  42      13.460  -0.340 -11.419  1.00  0.00           C  
ATOM    596  C   GLY A  42      13.275  -1.844 -11.383  1.00  0.00           C  
ATOM    597  O   GLY A  42      13.520  -2.545 -12.364  1.00  0.00           O  
ATOM    598  H   GLY A  42      14.022   0.009 -13.430  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      13.888  -0.017 -10.482  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      12.494   0.127 -11.542  1.00  0.00           H  
ATOM    601  N   PRO A  43      12.833  -2.362 -10.227  1.00  0.00           N  
ATOM    602  CA  PRO A  43      12.606  -3.798 -10.038  1.00  0.00           C  
ATOM    603  C   PRO A  43      11.410  -4.305 -10.836  1.00  0.00           C  
ATOM    604  O   PRO A  43      10.317  -4.474 -10.296  1.00  0.00           O  
ATOM    605  CB  PRO A  43      12.337  -3.920  -8.536  1.00  0.00           C  
ATOM    606  CG  PRO A  43      11.820  -2.582  -8.134  1.00  0.00           C  
ATOM    607  CD  PRO A  43      12.520  -1.585  -9.015  1.00  0.00           C  
ATOM    608  HA  PRO A  43      13.482  -4.375 -10.297  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      11.606  -4.696  -8.361  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      13.255  -4.159  -8.021  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      10.753  -2.538  -8.291  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      12.056  -2.395  -7.097  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      11.863  -0.759  -9.246  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      13.423  -1.231  -8.541  1.00  0.00           H  
ATOM    615  N   SER A  44      11.625  -4.549 -12.125  1.00  0.00           N  
ATOM    616  CA  SER A  44      10.563  -5.034 -12.999  1.00  0.00           C  
ATOM    617  C   SER A  44      11.047  -6.214 -13.838  1.00  0.00           C  
ATOM    618  O   SER A  44      11.382  -6.058 -15.012  1.00  0.00           O  
ATOM    619  CB  SER A  44      10.072  -3.911 -13.914  1.00  0.00           C  
ATOM    620  OG  SER A  44       9.637  -2.793 -13.159  1.00  0.00           O  
ATOM    621  H   SER A  44      12.518  -4.395 -12.498  1.00  0.00           H  
ATOM    622  HA  SER A  44       9.745  -5.363 -12.375  1.00  0.00           H  
ATOM    623  HB2 SER A  44      10.877  -3.600 -14.562  1.00  0.00           H  
ATOM    624  HB3 SER A  44       9.247  -4.271 -14.510  1.00  0.00           H  
ATOM    625  HG  SER A  44      10.275  -2.081 -13.244  1.00  0.00           H  
ATOM    626  N   SER A  45      11.079  -7.393 -13.225  1.00  0.00           N  
ATOM    627  CA  SER A  45      11.525  -8.599 -13.913  1.00  0.00           C  
ATOM    628  C   SER A  45      11.055  -9.850 -13.177  1.00  0.00           C  
ATOM    629  O   SER A  45      10.413  -9.763 -12.131  1.00  0.00           O  
ATOM    630  CB  SER A  45      13.050  -8.608 -14.035  1.00  0.00           C  
ATOM    631  OG  SER A  45      13.491  -7.662 -14.993  1.00  0.00           O  
ATOM    632  H   SER A  45      10.799  -7.453 -12.288  1.00  0.00           H  
ATOM    633  HA  SER A  45      11.094  -8.595 -14.903  1.00  0.00           H  
ATOM    634  HB2 SER A  45      13.487  -8.363 -13.078  1.00  0.00           H  
ATOM    635  HB3 SER A  45      13.379  -9.591 -14.339  1.00  0.00           H  
ATOM    636  HG  SER A  45      14.145  -7.083 -14.594  1.00  0.00           H  
ATOM    637  N   GLY A  46      11.380 -11.013 -13.732  1.00  0.00           N  
ATOM    638  CA  GLY A  46      10.984 -12.266 -13.116  1.00  0.00           C  
ATOM    639  C   GLY A  46       9.561 -12.658 -13.463  1.00  0.00           C  
ATOM    640  O   GLY A  46       9.232 -13.841 -13.396  1.00  0.00           O  
ATOM    641  H   GLY A  46      11.894 -11.021 -14.567  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      11.652 -13.046 -13.449  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      11.066 -12.168 -12.043  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.886   0.481  -6.937  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.193 -10.874 -22.544  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.906 -11.510 -23.637  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.873 -13.023 -23.548  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.626 -13.623 -22.781  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.214 -10.901 -22.520  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.935 -11.181 -23.621  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.456 -11.206 -24.570  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.000 -13.641 -24.337  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.876 -15.094 -24.348  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.521 -15.528 -23.797  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.444 -16.341 -22.877  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.057 -15.631 -25.769  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.287 -15.198 -26.325  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.427 -13.107 -24.926  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.654 -15.498 -23.718  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.250 -15.276 -26.391  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.046 -16.711 -25.747  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.115 -14.581 -27.040  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.453 -14.978 -24.368  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.100 -15.311 -23.938  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.916 -15.019 -22.452  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.878 -13.862 -22.035  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.075 -14.523 -24.755  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.767 -15.033 -24.561  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.579 -14.336 -25.098  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.948 -16.366 -24.107  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.323 -14.593 -25.803  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.094 -13.487 -24.449  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.249 -14.401 -24.057  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.801 -16.078 -21.657  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.622 -15.916 -20.226  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.225 -16.289 -19.770  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.715 -17.353 -20.119  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.839 -16.977 -22.045  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.811 -14.886 -19.965  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.335 -16.544 -19.712  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.604 -15.410 -18.990  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.255 -15.650 -18.491  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.253 -15.775 -16.971  1.00  0.00           C  
ATOM     40  O   SER A   5       0.289 -16.731 -16.417  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.680 -14.518 -18.922  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.719 -14.399 -20.334  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.064 -14.579 -18.747  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.096 -16.578 -18.918  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.330 -13.587 -18.504  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.678 -14.723 -18.562  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.496 -15.242 -20.733  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.864 -14.803 -16.302  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.930 -14.801 -14.845  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.814 -15.937 -14.340  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.485 -16.611 -15.121  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.465 -13.460 -14.340  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.257 -13.321 -12.945  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.278 -14.067 -16.801  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.072 -14.944 -14.468  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.956 -12.656 -14.849  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.525 -13.400 -14.541  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.624 -12.616 -12.784  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.808 -16.144 -13.027  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.612 -17.199 -12.439  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.983 -16.911 -10.997  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.011 -17.815 -10.162  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.254 -15.575 -12.453  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.517 -17.312 -13.017  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.056 -18.124 -12.476  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.267 -15.646 -10.703  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.635 -15.240  -9.352  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.369 -13.904  -9.360  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.949 -12.958 -10.025  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.397 -15.127  -8.443  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.616 -16.324  -8.528  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.807 -14.884  -6.998  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.227 -14.971 -11.411  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.288 -15.997  -8.943  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.799 -14.291  -8.777  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.682 -16.099  -8.510  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.149 -15.432  -6.341  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.823 -15.220  -6.851  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.740 -13.829  -6.777  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.468 -13.833  -8.616  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.243 -12.608  -8.551  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.782 -12.335  -7.161  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.556 -13.126  -6.622  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.756 -14.620  -8.106  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.616 -11.782  -8.852  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.074 -12.684  -9.238  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.371 -11.213  -6.578  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.816 -10.840  -5.241  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.460  -9.457  -5.248  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.216  -9.108  -4.340  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.639 -10.862  -4.263  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.366 -10.254  -4.828  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.407  -8.738  -4.857  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.747  -8.135  -3.817  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.098  -8.156  -5.917  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.753 -10.623  -7.059  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.550 -11.564  -4.922  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.914 -10.311  -3.375  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.433 -11.886  -3.990  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.532 -10.565  -4.218  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.228 -10.615  -5.837  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.155  -8.674  -6.277  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.703  -7.328  -6.402  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.796  -6.913  -7.867  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.945  -7.253  -8.689  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.837  -6.329  -5.632  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.140  -6.282  -4.143  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.119  -5.442  -3.393  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.634  -4.969  -2.111  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.858  -4.554  -1.115  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -4.540  -4.553  -1.253  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.402  -4.139   0.022  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.547  -9.008  -6.969  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.695  -7.333  -5.977  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.799  -6.599  -5.756  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.997  -5.343  -6.041  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.120  -5.851  -3.998  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.126  -7.287  -3.750  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.238  -6.042  -3.217  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.857  -4.590  -4.002  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.605  -4.962  -1.987  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -4.127  -4.865  -2.109  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -3.958  -4.239  -0.503  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.395  -4.138   0.130  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.818  -3.827   0.770  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.855  -6.161  -8.203  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.084  -5.683  -9.570  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.074  -4.622  -9.991  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.078  -4.165 -11.134  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.492  -5.085  -9.504  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.675  -4.704  -8.076  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.908  -5.719  -7.275  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.069  -6.496 -10.282  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.550  -4.224 -10.155  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.216  -5.825  -9.812  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.279  -3.715  -7.906  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.724  -4.739  -7.819  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.481  -5.261  -6.395  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.549  -6.544  -6.999  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.208  -4.234  -9.060  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.190  -3.226  -9.335  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.840  -3.646  -8.760  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.754  -4.104  -7.620  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.607  -1.876  -8.752  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.966  -1.428  -9.194  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.215  -0.899 -10.443  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.155  -1.433  -8.546  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.497  -0.597 -10.544  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.090  -0.912  -9.406  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.254  -4.635  -8.167  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -6.097  -3.133 -10.406  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.615  -1.944  -7.674  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.894  -1.124  -9.056  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.550  -0.764 -11.150  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.335  -1.782  -7.539  1.00  0.00           H  
ATOM    156  HE1 HIS A  13      -9.979  -0.166 -11.409  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.788  -3.489  -9.557  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.442  -3.851  -9.128  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.414  -2.869  -9.679  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.618  -2.266 -10.733  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.104  -5.271  -9.586  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.758  -5.767  -9.086  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.597  -7.262  -9.306  1.00  0.00           C  
ATOM    164  CE  LYS A  14       0.854  -7.693  -9.166  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.135  -8.948  -9.917  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.921  -3.119 -10.455  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.416  -3.813  -8.050  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.868  -5.944  -9.226  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.094  -5.296 -10.666  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       0.026  -5.250  -9.618  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.678  -5.557  -8.029  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -1.190  -7.791  -8.574  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.944  -7.510 -10.299  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.488  -6.907  -9.547  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.069  -7.854  -8.120  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       0.776  -9.769  -9.389  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       2.160  -9.060 -10.056  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       0.672  -8.919 -10.848  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.306  -2.715  -8.961  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.756  -1.808  -9.379  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.757  -2.521 -10.284  1.00  0.00           C  
ATOM    182  O   CYS A  15       2.356  -3.522  -9.895  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.476  -1.235  -8.156  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.846  -0.105  -8.562  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.200  -3.224  -8.130  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.303  -0.998  -9.931  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.766  -0.686  -7.554  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       1.881  -2.048  -7.573  1.00  0.00           H  
ATOM    189  N   ASN A  16       1.932  -1.996 -11.492  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.859  -2.582 -12.453  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.272  -2.047 -12.241  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.102  -2.084 -13.149  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.399  -2.288 -13.882  1.00  0.00           C  
ATOM    194  CG  ASN A  16       2.808  -3.376 -14.857  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       3.142  -4.490 -14.456  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       2.783  -3.055 -16.145  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.425  -1.196 -11.744  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.864  -3.651 -12.299  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       1.322  -2.205 -13.897  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       2.832  -1.355 -14.209  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       2.506  -2.148 -16.392  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       3.042  -3.740 -16.797  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.537  -1.551 -11.037  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.849  -1.008 -10.707  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.523  -1.839  -9.619  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.636  -2.335  -9.800  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.724   0.447 -10.249  1.00  0.00           C  
ATOM    208  CG  GLU A  17       4.862   1.300 -11.164  1.00  0.00           C  
ATOM    209  CD  GLU A  17       5.448   1.439 -12.556  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       6.650   1.760 -12.663  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       4.705   1.228 -13.537  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.833  -1.549 -10.355  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.457  -1.044 -11.598  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.290   0.464  -9.260  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.710   0.884 -10.208  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       3.886   0.846 -11.245  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       4.764   2.285 -10.731  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.843  -1.985  -8.487  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.374  -2.753  -7.368  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.546  -4.014  -7.132  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.069  -5.041  -6.701  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.395  -1.899  -6.099  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.743  -1.449  -5.478  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.960  -1.565  -8.402  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.385  -3.042  -7.614  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.902  -2.443  -5.316  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.932  -0.983  -6.300  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.251  -3.926  -7.417  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.371  -5.065  -7.230  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.309  -4.811  -6.179  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.605  -5.731  -5.762  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.889  -3.081  -7.758  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.888  -5.291  -8.169  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.964  -5.917  -6.928  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.194  -3.560  -5.747  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.210  -3.186  -4.738  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.203  -3.244  -5.308  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.457  -2.765  -6.413  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.501  -1.780  -4.209  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.445  -1.761  -3.019  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.728  -2.136  -1.733  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.703  -2.635  -0.677  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       2.019  -3.441   0.372  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.784  -2.870  -6.118  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.286  -3.891  -3.924  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.943  -1.194  -5.002  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.570  -1.321  -3.910  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       3.243  -2.467  -3.193  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       2.858  -0.767  -2.914  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.215  -1.267  -1.350  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.011  -2.916  -1.945  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.452  -3.246  -1.157  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.177  -1.783  -0.212  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       1.910  -4.425   0.053  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       1.078  -3.045   0.570  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.577  -3.432   1.250  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.120  -3.831  -4.545  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.508  -3.953  -4.976  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.432  -3.147  -4.067  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.140  -2.946  -2.888  1.00  0.00           O  
ATOM    261  CB  SER A  21      -2.935  -5.422  -4.982  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.508  -6.082  -3.803  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.856  -4.193  -3.674  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.579  -3.562  -5.980  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.011  -5.481  -5.043  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.498  -5.918  -5.837  1.00  0.00           H  
ATOM    267  HG  SER A  21      -2.381  -5.438  -3.103  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.547  -2.688  -4.625  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.514  -1.902  -3.867  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.941  -2.314  -4.215  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.189  -2.906  -5.266  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.319  -0.410  -4.143  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.924   0.074  -3.867  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.884  -0.244  -4.725  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.653   0.846  -2.749  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.599   0.200  -4.474  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.371   1.293  -2.493  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.342   0.969  -3.356  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.724  -2.881  -5.570  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.343  -2.091  -2.818  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.539  -0.212  -5.181  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.997   0.155  -3.521  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.084  -0.847  -5.600  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.457   1.100  -2.073  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.797  -0.056  -5.150  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.173   1.894  -1.618  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.340   1.317  -3.158  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.876  -1.996  -3.326  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.278  -2.332  -3.539  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.913  -1.409  -4.574  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.613  -1.864  -5.478  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.083  -2.245  -2.229  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.503  -3.202  -1.185  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.549  -2.560  -2.486  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.828  -2.810   0.240  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.616  -1.524  -2.508  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.326  -3.348  -3.901  1.00  0.00           H  
ATOM    298  HB  ILE A  23     -10.017  -1.234  -1.857  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.896  -4.191  -1.354  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.427  -3.224  -1.286  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.960  -3.082  -1.635  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -12.093  -1.640  -2.640  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.636  -3.181  -3.365  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -9.806  -1.733   0.331  1.00  0.00           H  
ATOM    305 HD12 ILE A  23     -10.812  -3.172   0.498  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -9.098  -3.242   0.908  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.661  -0.111  -4.435  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.208   0.875  -5.360  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.136   1.369  -6.325  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.944   1.327  -6.020  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.799   2.056  -4.588  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.206   1.804  -4.073  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.261   1.978  -5.148  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -13.057   2.703  -6.122  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -14.397   1.312  -4.977  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.096   0.190  -3.695  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.993   0.399  -5.927  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.163   2.273  -3.742  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -10.826   2.918  -5.238  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.263   0.793  -3.696  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.412   2.497  -3.271  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.489   0.754  -4.176  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -15.096   1.407  -5.656  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.567   1.836  -7.493  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.644   2.334  -8.505  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.952   3.608  -8.031  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.742   3.767  -8.189  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.386   2.601  -9.816  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.281   3.691  -9.682  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.530   1.843  -7.678  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.895   1.574  -8.674  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.672   2.831 -10.591  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.948   1.721 -10.094  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.823   3.760 -10.471  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.731   4.514  -7.448  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.194   5.774  -6.948  1.00  0.00           C  
ATOM    337  C   ALA A  26      -6.960   5.540  -6.084  1.00  0.00           C  
ATOM    338  O   ALA A  26      -5.992   6.299  -6.148  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.258   6.524  -6.160  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.688   4.330  -7.350  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.917   6.380  -7.798  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.062   6.421  -5.103  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.234   7.570  -6.430  1.00  0.00           H  
ATOM    344  HB3 ALA A  26     -10.231   6.115  -6.388  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.000   4.487  -5.274  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.883   4.154  -4.397  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.627   3.849  -5.207  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.537   4.320  -4.882  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.239   2.955  -3.516  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.301   3.252  -2.502  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.143   2.287  -1.990  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.654   4.413  -1.904  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -8.969   2.843  -1.122  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -8.693   4.132  -1.051  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.799   3.920  -5.268  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.691   5.008  -3.766  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.595   2.150  -4.142  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.355   2.630  -2.987  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.137   1.337  -2.229  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.203   5.382  -2.066  1.00  0.00           H  
ATOM    361  HE1 HIS A  27      -9.739   2.330  -0.564  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.788   3.058  -6.263  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.666   2.690  -7.120  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.209   3.878  -7.960  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.044   4.273  -7.911  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.058   1.527  -8.033  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.978   1.039  -9.000  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.786   0.485  -8.234  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.542  -0.012  -9.945  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.681   2.714  -6.471  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.851   2.379  -6.484  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.340   0.695  -7.406  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.911   1.839  -8.619  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.633   1.874  -9.595  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.332   1.275  -7.655  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.063   0.088  -8.931  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.118  -0.302  -7.573  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.545   0.265 -10.233  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -3.562  -0.969  -9.446  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.918  -0.077 -10.824  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.134   4.445  -8.726  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.826   5.591  -9.573  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.928   6.586  -8.847  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.102   7.257  -9.465  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.108   6.313 -10.032  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.998   5.359 -10.831  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.757   7.539 -10.861  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.467   5.712 -10.772  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.045   4.085  -8.722  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.309   5.228 -10.449  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.642   6.642  -9.154  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.695   5.376 -11.866  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.880   4.358 -10.442  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -3.884   7.330 -11.461  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -5.586   7.785 -11.507  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -4.552   8.371 -10.205  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -8.058   4.830 -10.980  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.710   6.081  -9.786  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.686   6.472 -11.506  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.095   6.675  -7.531  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.298   7.588  -6.720  1.00  0.00           C  
ATOM    402  C   GLN A  30      -0.965   6.954  -6.338  1.00  0.00           C  
ATOM    403  O   GLN A  30       0.087   7.587  -6.439  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.067   7.987  -5.459  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -3.932   9.224  -5.639  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -3.132  10.510  -5.574  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -2.697  10.930  -4.501  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -2.933  11.143  -6.724  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.770   6.114  -7.096  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.107   8.472  -7.309  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.705   7.167  -5.166  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.359   8.182  -4.667  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -4.419   9.170  -6.602  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.679   9.241  -4.860  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -3.311  10.750  -7.539  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -2.421  11.977  -6.710  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.015   5.700  -5.900  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.190   4.980  -5.503  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.222   4.987  -6.627  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.388   5.312  -6.408  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.155   3.541  -5.119  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.038   2.637  -5.051  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.680   2.325  -3.871  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.705   1.977  -6.027  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.691   1.513  -4.124  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.727   1.285  -5.425  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.883   5.249  -5.842  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.608   5.482  -4.644  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.628   3.537  -4.148  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.839   3.134  -5.849  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.433   2.652  -2.982  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.476   1.991  -7.083  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.371   1.103  -3.393  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.783   4.625  -7.828  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.670   4.588  -8.985  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.559   5.827  -9.029  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.627   5.815  -9.642  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.855   4.484 -10.275  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.382   3.073 -10.584  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.146   2.930 -11.998  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.285   3.639 -12.908  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.084   2.011 -12.190  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.158   4.377  -7.939  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.297   3.714  -8.894  1.00  0.00           H  
ATOM    445  HB2 GLN A  32      -0.012   5.121 -10.192  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.465   4.824 -11.100  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.211   2.392 -10.456  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.406   2.812  -9.893  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.380   1.484 -11.418  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.443   1.898 -13.094  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.111   6.894  -8.376  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.865   8.141  -8.342  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.224   7.937  -7.679  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.239   8.452  -8.149  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.077   9.218  -7.595  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.760   9.581  -8.260  1.00  0.00           C  
ATOM    457  CD  ARG A  33      -0.007  10.616  -7.450  1.00  0.00           C  
ATOM    458  NE  ARG A  33       0.694  11.895  -7.394  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       0.477  12.812  -6.458  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -0.418  12.591  -5.504  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       1.155  13.953  -6.474  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.253   6.842  -7.906  1.00  0.00           H  
ATOM    463  HA  ARG A  33       3.020   8.463  -9.361  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.866   8.865  -6.596  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.682  10.111  -7.532  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.961   9.985  -9.241  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       0.157   8.690  -8.352  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.974  10.766  -7.907  1.00  0.00           H  
ATOM    469  HD3 ARG A  33      -0.137  10.242  -6.446  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.360  12.079  -8.089  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.929  11.732  -5.489  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -0.579  13.283  -4.800  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.830  14.123  -7.191  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       0.990  14.642  -5.769  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.235   7.184  -6.584  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.469   6.911  -5.857  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.537   6.339  -6.782  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.723   6.334  -6.451  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.232   5.929  -4.695  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.159   4.493  -5.218  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.958   6.291  -3.947  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.004   3.459  -4.125  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.394   6.801  -6.259  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.826   7.845  -5.447  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.060   6.013  -4.008  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.315   4.402  -5.883  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.066   4.270  -5.761  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.258   5.471  -4.011  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.192   6.484  -2.910  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.520   7.174  -4.387  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.268   2.485  -4.512  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.656   3.706  -3.300  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       3.980   3.445  -3.785  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.109   5.858  -7.945  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.030   5.284  -8.921  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.190   6.207 -10.125  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.295   6.394 -10.636  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.533   3.912  -9.378  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.278   2.961  -8.249  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.262   2.547  -7.377  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.141   2.344  -7.852  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.742   1.715  -6.493  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.456   1.575  -6.758  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.152   5.890  -8.152  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.990   5.168  -8.442  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.608   4.035  -9.923  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.272   3.467 -10.028  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.202   2.821  -7.404  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.166   2.437  -8.309  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.277   1.231  -5.689  1.00  0.00           H  
ATOM    511  N   THR A  36       6.079   6.783 -10.575  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.096   7.685 -11.720  1.00  0.00           C  
ATOM    513  C   THR A  36       6.586   9.072 -11.320  1.00  0.00           C  
ATOM    514  O   THR A  36       5.962  10.080 -11.650  1.00  0.00           O  
ATOM    515  CB  THR A  36       4.699   7.810 -12.357  1.00  0.00           C  
ATOM    516  OG1 THR A  36       3.688   7.657 -11.354  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.504   6.764 -13.444  1.00  0.00           C  
ATOM    518  H   THR A  36       5.229   6.595 -10.126  1.00  0.00           H  
ATOM    519  HA  THR A  36       6.770   7.275 -12.458  1.00  0.00           H  
ATOM    520  HB  THR A  36       4.609   8.791 -12.801  1.00  0.00           H  
ATOM    521  HG1 THR A  36       2.888   7.311 -11.757  1.00  0.00           H  
ATOM    522 HG21 THR A  36       5.463   6.503 -13.867  1.00  0.00           H  
ATOM    523 HG22 THR A  36       3.867   7.164 -14.219  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.046   5.884 -13.019  1.00  0.00           H  
ATOM    525  N   GLY A  37       7.707   9.116 -10.607  1.00  0.00           N  
ATOM    526  CA  GLY A  37       8.262  10.386 -10.175  1.00  0.00           C  
ATOM    527  C   GLY A  37       7.309  11.163  -9.289  1.00  0.00           C  
ATOM    528  O   GLY A  37       6.119  10.855  -9.226  1.00  0.00           O  
ATOM    529  H   GLY A  37       8.162   8.280 -10.373  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       9.174  10.200  -9.628  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       8.491  10.981 -11.046  1.00  0.00           H  
ATOM    532  N   GLU A  38       7.833  12.173  -8.601  1.00  0.00           N  
ATOM    533  CA  GLU A  38       7.019  12.995  -7.713  1.00  0.00           C  
ATOM    534  C   GLU A  38       7.311  14.477  -7.924  1.00  0.00           C  
ATOM    535  O   GLU A  38       8.431  14.860  -8.265  1.00  0.00           O  
ATOM    536  CB  GLU A  38       7.277  12.616  -6.253  1.00  0.00           C  
ATOM    537  CG  GLU A  38       6.122  12.949  -5.324  1.00  0.00           C  
ATOM    538  CD  GLU A  38       6.106  12.085  -4.078  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       6.467  10.894  -4.177  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       5.733  12.601  -3.004  1.00  0.00           O  
ATOM    541  H   GLU A  38       8.788  12.370  -8.693  1.00  0.00           H  
ATOM    542  HA  GLU A  38       5.982  12.808  -7.945  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       7.462  11.553  -6.197  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       8.154  13.143  -5.906  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       6.204  13.984  -5.025  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       5.194  12.803  -5.857  1.00  0.00           H  
ATOM    547  N   LYS A  39       6.295  15.309  -7.719  1.00  0.00           N  
ATOM    548  CA  LYS A  39       6.441  16.750  -7.886  1.00  0.00           C  
ATOM    549  C   LYS A  39       6.902  17.405  -6.587  1.00  0.00           C  
ATOM    550  O   LYS A  39       6.407  17.101  -5.501  1.00  0.00           O  
ATOM    551  CB  LYS A  39       5.116  17.368  -8.338  1.00  0.00           C  
ATOM    552  CG  LYS A  39       5.211  18.852  -8.648  1.00  0.00           C  
ATOM    553  CD  LYS A  39       5.779  19.097 -10.035  1.00  0.00           C  
ATOM    554  CE  LYS A  39       4.699  19.014 -11.103  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       5.263  19.154 -12.474  1.00  0.00           N  
ATOM    556  H   LYS A  39       5.426  14.945  -7.448  1.00  0.00           H  
ATOM    557  HA  LYS A  39       7.187  16.923  -8.646  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       4.779  16.857  -9.227  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       4.383  17.232  -7.555  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       4.224  19.286  -8.593  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       5.854  19.323  -7.917  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       6.224  20.081 -10.065  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       6.535  18.352 -10.241  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       4.205  18.058 -11.022  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       3.983  19.805 -10.934  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       5.889  19.983 -12.520  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       4.495  19.274 -13.165  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       5.809  18.306 -12.725  1.00  0.00           H  
ATOM    569  N   PRO A  40       7.870  18.325  -6.699  1.00  0.00           N  
ATOM    570  CA  PRO A  40       8.418  19.043  -5.543  1.00  0.00           C  
ATOM    571  C   PRO A  40       7.417  20.026  -4.944  1.00  0.00           C  
ATOM    572  O   PRO A  40       6.677  20.691  -5.668  1.00  0.00           O  
ATOM    573  CB  PRO A  40       9.619  19.791  -6.127  1.00  0.00           C  
ATOM    574  CG  PRO A  40       9.297  19.956  -7.572  1.00  0.00           C  
ATOM    575  CD  PRO A  40       8.506  18.738  -7.961  1.00  0.00           C  
ATOM    576  HA  PRO A  40       8.754  18.361  -4.776  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       9.724  20.747  -5.633  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      10.515  19.206  -5.986  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       8.707  20.848  -7.718  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      10.209  20.009  -8.147  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       7.762  18.991  -8.702  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       9.162  17.964  -8.332  1.00  0.00           H  
ATOM    583  N   SER A  41       7.401  20.112  -3.618  1.00  0.00           N  
ATOM    584  CA  SER A  41       6.489  21.012  -2.922  1.00  0.00           C  
ATOM    585  C   SER A  41       6.995  21.317  -1.515  1.00  0.00           C  
ATOM    586  O   SER A  41       7.166  20.416  -0.696  1.00  0.00           O  
ATOM    587  CB  SER A  41       5.090  20.398  -2.850  1.00  0.00           C  
ATOM    588  OG  SER A  41       5.066  19.282  -1.977  1.00  0.00           O  
ATOM    589  H   SER A  41       8.016  19.556  -3.096  1.00  0.00           H  
ATOM    590  HA  SER A  41       6.441  21.934  -3.482  1.00  0.00           H  
ATOM    591  HB2 SER A  41       4.393  21.138  -2.487  1.00  0.00           H  
ATOM    592  HB3 SER A  41       4.791  20.075  -3.837  1.00  0.00           H  
ATOM    593  HG  SER A  41       4.374  18.676  -2.251  1.00  0.00           H  
ATOM    594  N   GLY A  42       7.234  22.597  -1.243  1.00  0.00           N  
ATOM    595  CA  GLY A  42       7.719  23.000   0.064  1.00  0.00           C  
ATOM    596  C   GLY A  42       9.100  23.622   0.004  1.00  0.00           C  
ATOM    597  O   GLY A  42       9.789  23.558  -1.014  1.00  0.00           O  
ATOM    598  H   GLY A  42       7.080  23.273  -1.936  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       7.030  23.717   0.486  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       7.756  22.131   0.705  1.00  0.00           H  
ATOM    601  N   PRO A  43       9.523  24.242   1.116  1.00  0.00           N  
ATOM    602  CA  PRO A  43      10.833  24.891   1.210  1.00  0.00           C  
ATOM    603  C   PRO A  43      11.979  23.885   1.217  1.00  0.00           C  
ATOM    604  O   PRO A  43      12.392  23.408   2.274  1.00  0.00           O  
ATOM    605  CB  PRO A  43      10.766  25.634   2.546  1.00  0.00           C  
ATOM    606  CG  PRO A  43       9.764  24.879   3.350  1.00  0.00           C  
ATOM    607  CD  PRO A  43       8.754  24.356   2.366  1.00  0.00           C  
ATOM    608  HA  PRO A  43      10.983  25.600   0.409  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      11.739  25.624   3.017  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      10.450  26.653   2.380  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      10.246  24.060   3.863  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       9.289  25.540   4.059  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       8.384  23.391   2.681  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       7.939  25.056   2.254  1.00  0.00           H  
ATOM    615  N   SER A  44      12.490  23.568   0.032  1.00  0.00           N  
ATOM    616  CA  SER A  44      13.587  22.616  -0.098  1.00  0.00           C  
ATOM    617  C   SER A  44      14.672  22.893   0.937  1.00  0.00           C  
ATOM    618  O   SER A  44      14.985  24.047   1.231  1.00  0.00           O  
ATOM    619  CB  SER A  44      14.181  22.679  -1.507  1.00  0.00           C  
ATOM    620  OG  SER A  44      14.541  24.007  -1.848  1.00  0.00           O  
ATOM    621  H   SER A  44      12.118  23.982  -0.775  1.00  0.00           H  
ATOM    622  HA  SER A  44      13.188  21.626   0.071  1.00  0.00           H  
ATOM    623  HB2 SER A  44      15.062  22.057  -1.551  1.00  0.00           H  
ATOM    624  HB3 SER A  44      13.451  22.322  -2.219  1.00  0.00           H  
ATOM    625  HG  SER A  44      13.748  24.522  -2.013  1.00  0.00           H  
ATOM    626  N   SER A  45      15.243  21.826   1.488  1.00  0.00           N  
ATOM    627  CA  SER A  45      16.291  21.953   2.493  1.00  0.00           C  
ATOM    628  C   SER A  45      17.412  22.862   1.998  1.00  0.00           C  
ATOM    629  O   SER A  45      17.438  23.256   0.833  1.00  0.00           O  
ATOM    630  CB  SER A  45      16.855  20.576   2.849  1.00  0.00           C  
ATOM    631  OG  SER A  45      17.732  20.108   1.839  1.00  0.00           O  
ATOM    632  H   SER A  45      14.950  20.932   1.212  1.00  0.00           H  
ATOM    633  HA  SER A  45      15.851  22.391   3.377  1.00  0.00           H  
ATOM    634  HB2 SER A  45      17.399  20.642   3.779  1.00  0.00           H  
ATOM    635  HB3 SER A  45      16.041  19.873   2.957  1.00  0.00           H  
ATOM    636  HG  SER A  45      17.243  19.563   1.218  1.00  0.00           H  
ATOM    637  N   GLY A  46      18.337  23.191   2.894  1.00  0.00           N  
ATOM    638  CA  GLY A  46      19.448  24.051   2.531  1.00  0.00           C  
ATOM    639  C   GLY A  46      20.151  23.589   1.270  1.00  0.00           C  
ATOM    640  O   GLY A  46      21.149  24.196   0.885  1.00  0.00           O  
ATOM    641  H   GLY A  46      18.265  22.847   3.809  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      19.078  25.054   2.378  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      20.161  24.062   3.343  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       4.023   0.333  -6.650  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      16.401 -22.339  -9.519  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.146 -22.225 -10.239  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.317 -21.044  -9.776  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.850 -19.963  -9.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.877 -21.530  -9.237  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.356 -22.113 -11.292  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.575 -23.130 -10.090  1.00  0.00           H  
ATOM      8  N   SER A   2      13.009 -21.248  -9.662  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.104 -20.190  -9.231  1.00  0.00           C  
ATOM     10  C   SER A   2      10.747 -20.763  -8.832  1.00  0.00           C  
ATOM     11  O   SER A   2      10.379 -21.862  -9.247  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.925 -19.157 -10.346  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.306 -19.735 -11.482  1.00  0.00           O  
ATOM     14  H   SER A   2      12.644 -22.133  -9.876  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.544 -19.706  -8.372  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.308 -18.347  -9.988  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.892 -18.772 -10.635  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.940 -20.284 -11.949  1.00  0.00           H  
ATOM     19  N   SER A   3      10.009 -20.010  -8.023  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.695 -20.444  -7.564  1.00  0.00           C  
ATOM     21  C   SER A   3       7.834 -19.247  -7.170  1.00  0.00           C  
ATOM     22  O   SER A   3       8.331 -18.266  -6.618  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.836 -21.398  -6.376  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.377 -20.731  -5.248  1.00  0.00           O  
ATOM     25  H   SER A   3      10.357 -19.143  -7.727  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.214 -20.966  -8.378  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.865 -21.790  -6.115  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.492 -22.212  -6.647  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.680 -20.570  -4.607  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.539 -19.336  -7.459  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.629 -18.255  -7.129  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.431 -18.203  -8.055  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.516 -18.606  -9.215  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.199 -20.143  -7.900  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.282 -18.388  -6.115  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.163 -17.318  -7.196  1.00  0.00           H  
ATOM     37  N   SER A   5       3.310 -17.707  -7.542  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.086 -17.608  -8.330  1.00  0.00           C  
ATOM     39  C   SER A   5       1.115 -16.612  -7.704  1.00  0.00           C  
ATOM     40  O   SER A   5       1.301 -16.179  -6.566  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.421 -18.980  -8.451  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.278 -19.909  -9.092  1.00  0.00           O  
ATOM     43  H   SER A   5       3.304 -17.402  -6.611  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.354 -17.260  -9.316  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.183 -19.350  -7.465  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.513 -18.887  -9.029  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.217 -20.759  -8.651  1.00  0.00           H  
ATOM     48  N   SER A   6       0.079 -16.254  -8.454  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.921 -15.306  -7.975  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.291 -15.970  -7.867  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.727 -16.671  -8.778  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.999 -14.099  -8.911  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.417 -14.486 -10.209  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.015 -16.634  -9.353  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.617 -14.972  -6.995  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.706 -13.386  -8.516  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.025 -13.638  -8.982  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.352 -13.735 -10.804  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.964 -15.742  -6.743  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.277 -16.324  -6.535  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.209 -16.088  -7.707  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.886 -15.333  -8.625  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.567 -15.174  -6.051  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.168 -17.387  -6.383  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.715 -15.887  -5.649  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.369 -16.738  -7.679  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.349 -16.598  -8.749  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.253 -15.394  -8.512  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.969 -14.956  -9.411  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.220 -17.861  -8.881  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.233 -17.656  -9.872  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.868 -18.214  -7.551  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.568 -17.325  -6.921  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.813 -16.457  -9.676  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.590 -18.684  -9.187  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.007 -18.144 -10.667  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.868 -17.345  -6.910  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.311 -19.010  -7.079  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.884 -18.537  -7.720  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.214 -14.861  -7.294  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.035 -13.711  -6.961  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.208 -12.487  -6.622  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.273 -11.976  -5.505  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.624 -15.252  -6.616  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.671 -13.481  -7.803  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.654 -13.959  -6.112  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.426 -12.016  -7.589  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.580 -10.846  -7.385  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.398  -9.561  -7.478  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.299  -9.445  -8.309  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.450 -10.820  -8.417  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.370 -11.857  -8.162  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.874 -11.843  -6.729  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.622 -10.742  -6.198  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.739 -12.935  -6.139  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.417 -12.467  -8.459  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.152 -10.915  -6.397  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.869 -10.998  -9.396  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.991  -9.842  -8.404  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.770 -12.836  -8.379  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.535 -11.657  -8.818  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.078  -8.599  -6.619  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.784  -7.324  -6.602  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.989  -6.797  -8.019  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.231  -7.107  -8.938  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.008  -6.299  -5.772  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.892  -6.667  -4.302  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -8.179  -6.368  -3.550  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -8.175  -6.944  -2.207  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -8.315  -8.242  -1.965  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -8.469  -9.095  -2.968  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -8.301  -8.690  -0.716  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.351  -8.751  -5.980  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.750  -7.485  -6.147  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.011  -6.205  -6.177  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.507  -5.344  -5.843  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.678  -7.722  -4.221  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.086  -6.099  -3.861  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -8.294  -5.297  -3.471  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -9.009  -6.778  -4.105  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.063  -6.332  -1.451  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -8.479  -8.760  -3.910  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -8.572 -10.072  -2.783  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -8.185  -8.051   0.043  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -8.406  -9.667  -0.534  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.038  -5.982  -8.202  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.367  -5.395  -9.504  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.351  -4.345  -9.940  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.505  -3.715 -10.987  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.735  -4.749  -9.266  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.772  -4.469  -7.804  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.984  -5.570  -7.151  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.453  -6.151 -10.270  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.812  -3.840  -9.846  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.516  -5.435  -9.557  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.318  -3.511  -7.602  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.794  -4.482  -7.454  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.458  -5.195  -6.285  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.633  -6.387  -6.876  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.312  -4.161  -9.131  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.269  -3.188  -9.435  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.948  -3.586  -8.784  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.862  -3.725  -7.564  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.687  -1.796  -8.959  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -8.093  -1.434  -9.327  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.480  -1.135 -10.617  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.207  -1.325  -8.567  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.771  -0.857 -10.633  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.236  -0.965  -9.402  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.245  -4.694  -8.311  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -6.136  -3.167 -10.506  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.605  -1.751  -7.883  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -6.028  -1.060  -9.396  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.894  -1.127 -11.402  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.276  -1.490  -7.501  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.348  -0.587 -11.505  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.920  -3.769  -9.606  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.603  -4.150  -9.111  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.519  -3.255  -9.704  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.614  -2.828 -10.855  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.313  -5.614  -9.450  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.948  -6.088  -8.980  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.512  -7.346  -9.712  1.00  0.00           C  
ATOM    164  CE  LYS A  14       0.266  -7.014 -10.976  1.00  0.00           C  
ATOM    165  NZ  LYS A  14      -0.621  -6.497 -12.054  1.00  0.00           N  
ATOM    166  H   LYS A  14      -4.051  -3.643 -10.569  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.604  -4.031  -8.038  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -3.066  -6.234  -8.987  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.364  -5.740 -10.522  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.223  -5.309  -9.163  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.995  -6.297  -7.920  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       0.117  -7.933  -9.059  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -1.389  -7.918  -9.980  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.006  -6.264 -10.740  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       0.760  -7.909 -11.325  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14      -0.812  -5.486 -11.907  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14      -1.524  -7.014 -12.052  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14      -0.166  -6.622 -12.981  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.489  -2.977  -8.912  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.614  -2.135  -9.359  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.584  -2.925 -10.232  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.696  -4.144 -10.106  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.355  -1.549  -8.155  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.646  -0.341  -8.593  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.470  -3.348  -8.004  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.199  -1.327  -9.943  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.645  -1.051  -7.512  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       1.827  -2.352  -7.608  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.282  -2.222 -11.118  1.00  0.00           N  
ATOM    190  CA  ASN A  16       3.242  -2.858 -12.013  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.671  -2.612 -11.540  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.532  -3.484 -11.657  1.00  0.00           O  
ATOM    193  CB  ASN A  16       3.067  -2.332 -13.439  1.00  0.00           C  
ATOM    194  CG  ASN A  16       2.066  -3.146 -14.236  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       1.364  -3.996 -13.689  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       1.997  -2.889 -15.537  1.00  0.00           N  
ATOM    197  H   ASN A  16       2.148  -1.253 -11.172  1.00  0.00           H  
ATOM    198  HA  ASN A  16       3.050  -3.920 -12.004  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       2.720  -1.310 -13.399  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.018  -2.366 -13.948  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       2.587  -2.198 -15.905  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       1.357  -3.400 -16.076  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.916  -1.419 -11.006  1.00  0.00           N  
ATOM    204  CA  GLU A  17       6.241  -1.059 -10.516  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.711  -2.042  -9.448  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.671  -2.786  -9.652  1.00  0.00           O  
ATOM    207  CB  GLU A  17       6.231   0.362  -9.949  1.00  0.00           C  
ATOM    208  CG  GLU A  17       6.125   1.441 -11.014  1.00  0.00           C  
ATOM    209  CD  GLU A  17       4.744   1.513 -11.636  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       3.753   1.279 -10.912  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       4.654   1.804 -12.847  1.00  0.00           O  
ATOM    212  H   GLU A  17       4.188  -0.767 -10.941  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.925  -1.099 -11.351  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.391   0.463  -9.278  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       7.144   0.521  -9.395  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       6.350   2.396 -10.563  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       6.844   1.233 -11.792  1.00  0.00           H  
ATOM    218  N   CYS A  18       6.029  -2.038  -8.307  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.376  -2.926  -7.205  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.471  -4.155  -7.192  1.00  0.00           C  
ATOM    221  O   CYS A  18       5.932  -5.276  -6.979  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.268  -2.185  -5.871  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.618  -1.486  -5.541  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.274  -1.421  -8.204  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.397  -3.248  -7.346  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.500  -2.869  -5.068  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.978  -1.372  -5.861  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.180  -3.935  -7.420  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.231  -5.033  -7.431  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.198  -4.917  -6.327  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.500  -5.882  -6.016  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.870  -3.020  -7.584  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.724  -5.047  -8.384  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.770  -5.961  -7.307  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.102  -3.733  -5.732  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.148  -3.493  -4.656  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.268  -3.347  -5.206  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.521  -2.521  -6.082  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.534  -2.235  -3.875  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.597  -2.478  -2.817  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.908  -1.212  -2.037  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.517  -1.529  -0.680  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.749  -0.298   0.125  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.687  -3.002  -6.024  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.177  -4.343  -3.991  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.908  -1.496  -4.568  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.653  -1.844  -3.386  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.243  -3.233  -2.131  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.500  -2.824  -3.300  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.608  -0.614  -2.602  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.993  -0.656  -1.891  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.845  -2.179  -0.141  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.460  -2.032  -0.832  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.926   0.512  -0.503  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.573  -0.427   0.747  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.916  -0.092   0.712  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.186  -4.155  -4.685  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.576  -4.117  -5.126  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.439  -3.342  -4.136  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.125  -3.266  -2.948  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.119  -5.538  -5.292  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.172  -6.374  -5.934  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.922  -4.793  -3.990  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.606  -3.615  -6.082  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -3.345  -5.950  -4.320  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -4.019  -5.508  -5.889  1.00  0.00           H  
ATOM    267  HG  SER A  21      -1.286  -6.046  -5.763  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.530  -2.769  -4.634  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.440  -1.999  -3.794  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.887  -2.420  -4.031  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.164  -3.286  -4.861  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.281  -0.502  -4.071  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.858  -0.027  -3.996  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.939  -0.393  -4.966  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.440   0.786  -2.955  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.629   0.044  -4.899  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.132   1.226  -2.883  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.225   0.853  -3.856  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.727  -2.866  -5.589  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.184  -2.194  -2.764  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.650  -0.286  -5.063  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.857   0.054  -3.348  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.254  -1.027  -5.783  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.148   1.078  -2.193  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.922  -0.250  -5.662  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -1.818   1.859  -2.066  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.202   1.196  -3.802  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.805  -1.803  -3.295  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.223  -2.113  -3.425  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.879  -1.248  -4.496  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.650  -1.741  -5.318  1.00  0.00           O  
ATOM    292  CB  ILE A  23      -9.968  -1.912  -2.091  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.346  -2.785  -0.999  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.445  -2.234  -2.257  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.803  -2.422   0.397  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.521  -1.122  -2.650  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.312  -3.151  -3.711  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.879  -0.875  -1.808  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.609  -3.815  -1.176  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.271  -2.681  -1.034  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.554  -3.154  -2.813  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.899  -2.347  -1.284  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.931  -1.431  -2.790  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -9.853  -1.347   0.491  1.00  0.00           H  
ATOM    305 HD12 ILE A  23     -10.781  -2.843   0.577  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -9.103  -2.814   1.119  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.565   0.043  -4.480  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.124   0.976  -5.451  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.040   1.506  -6.383  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.908   1.747  -5.962  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.811   2.141  -4.734  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.146   1.769  -4.111  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.064   2.964  -3.943  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -12.722   4.083  -4.326  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -14.238   2.732  -3.367  1.00  0.00           N  
ATOM    316  H   GLN A  24      -8.945   0.376  -3.799  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.857   0.444  -6.038  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.160   2.500  -3.951  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -10.979   2.936  -5.445  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.636   1.045  -4.746  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -11.967   1.332  -3.140  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.443   1.815  -3.086  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.851   3.486  -3.245  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.393   1.685  -7.652  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.448   2.182  -8.645  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.816   3.493  -8.186  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.668   3.789  -8.514  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.149   2.384  -9.990  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.097   3.435  -9.918  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.310   1.475  -7.927  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.670   1.442  -8.762  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.415   2.629 -10.743  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.659   1.473 -10.268  1.00  0.00           H  
ATOM    334  HG  SER A  25      -9.741   4.152  -9.388  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.576   4.274  -7.425  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.091   5.552  -6.919  1.00  0.00           C  
ATOM    337  C   ALA A  26      -6.855   5.363  -6.046  1.00  0.00           C  
ATOM    338  O   ALA A  26      -5.910   6.150  -6.112  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.188   6.260  -6.138  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.484   3.983  -7.198  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.830   6.169  -7.766  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -8.742   6.891  -5.384  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.776   6.865  -6.813  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.823   5.527  -5.664  1.00  0.00           H  
ATOM    345  N   HIS A  27      -6.868   4.315  -5.228  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.747   4.023  -4.341  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.481   3.736  -5.142  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.397   4.211  -4.802  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.078   2.831  -3.442  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.295   3.039  -2.595  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.109   2.006  -2.180  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.835   4.170  -2.083  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.097   2.492  -1.451  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -8.954   3.803  -1.376  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.650   3.724  -5.221  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.578   4.892  -3.724  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.248   1.961  -4.059  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.242   2.643  -2.784  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -7.982   1.058  -2.391  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.456   5.175  -2.207  1.00  0.00           H  
ATOM    361  HE1 HIS A  27      -9.888   1.917  -0.994  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.626   2.955  -6.207  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.493   2.604  -7.057  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.042   3.802  -7.886  1.00  0.00           C  
ATOM    365  O   LEU A  28      -1.883   4.213  -7.821  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.865   1.441  -7.980  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.843   1.091  -9.063  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.697   0.284  -8.474  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.509   0.326 -10.197  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.514   2.606  -6.428  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.680   2.298  -6.416  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.009   0.565  -7.367  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.794   1.693  -8.470  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.432   2.005  -9.470  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.608   0.500  -7.420  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.777   0.548  -8.974  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -1.891  -0.770  -8.611  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.173  -0.420  -9.787  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.752  -0.156 -10.799  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.074   1.013 -10.812  1.00  0.00           H  
ATOM    381  N   ILE A  29      -3.965   4.359  -8.663  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.662   5.512  -9.502  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.837   6.544  -8.740  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.014   7.248  -9.325  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.947   6.182 -10.023  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.766   5.189 -10.850  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.605   7.413 -10.848  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.253   5.466 -10.827  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.871   3.986  -8.672  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.091   5.165 -10.351  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.531   6.499  -9.172  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.438   5.229 -11.877  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.607   4.193 -10.464  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.615   8.287 -10.213  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -3.623   7.295 -11.280  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.333   7.532 -11.636  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.613   5.584 -11.839  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.766   4.639 -10.359  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.443   6.371 -10.270  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.062   6.626  -7.433  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.338   7.571  -6.591  1.00  0.00           C  
ATOM    402  C   GLN A  30      -0.955   7.036  -6.237  1.00  0.00           C  
ATOM    403  O   GLN A  30       0.013   7.793  -6.157  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.129   7.859  -5.314  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.184   8.940  -5.482  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.764   9.400  -4.159  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -4.262   9.048  -3.091  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -5.828  10.193  -4.222  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.731   6.038  -7.025  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.224   8.489  -7.147  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.621   6.951  -4.998  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.442   8.174  -4.543  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -3.735   9.790  -5.975  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.984   8.552  -6.094  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -6.175  10.431  -5.108  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -6.223  10.504  -3.383  1.00  0.00           H  
ATOM    417  N   HIS A  31      -0.868   5.727  -6.026  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.398   5.090  -5.681  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.402   5.224  -6.821  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.498   5.752  -6.636  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.177   3.613  -5.351  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.449   2.835  -5.205  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.287   2.960  -4.118  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.023   1.917  -6.017  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.323   2.154  -4.268  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.186   1.509  -5.413  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.674   5.176  -6.105  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.793   5.589  -4.809  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.366   3.537  -4.421  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.403   3.157  -6.140  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.145   3.553  -3.351  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.638   1.570  -6.966  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.142   2.040  -3.573  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.021   4.741  -8.000  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.889   4.806  -9.169  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.681   6.110  -9.187  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.787   6.168  -9.725  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.064   4.679 -10.451  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.555   3.270 -10.709  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.108   3.065 -12.143  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.107   4.027 -12.882  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.034   1.808 -12.546  1.00  0.00           N  
ATOM    443  H   GLN A  32       0.135   4.332  -8.084  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.581   3.980  -9.114  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.213   5.340 -10.384  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.676   4.977 -11.289  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.348   2.569 -10.493  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.282   3.079 -10.055  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       0.155   1.092 -11.902  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -0.322   1.646 -13.467  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.108   7.153  -8.596  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.760   8.456  -8.546  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.020   8.401  -7.688  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.074   8.901  -8.083  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.799   9.510  -7.992  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.548   9.697  -8.836  1.00  0.00           C  
ATOM    457  CD  ARG A  33      -0.242  10.919  -8.397  1.00  0.00           C  
ATOM    458  NE  ARG A  33       0.335  12.158  -8.911  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       0.156  13.345  -8.341  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -0.580  13.452  -7.244  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.715  14.426  -8.868  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.225   7.044  -8.185  1.00  0.00           H  
ATOM    463  HA  ARG A  33       3.036   8.728  -9.554  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.495   9.217  -6.998  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.315  10.456  -7.938  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.837   9.821  -9.869  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.076   8.821  -8.737  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -1.255  10.827  -8.761  1.00  0.00           H  
ATOM    469  HD3 ARG A  33      -0.251  10.957  -7.318  1.00  0.00           H  
ATOM    470  HE  ARG A  33       0.883  12.101  -9.721  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -1.001  12.639  -6.843  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -0.712  14.347  -6.816  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.271  14.349  -9.696  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       0.579  15.319  -8.439  1.00  0.00           H  
ATOM    475  N   ILE A  34       3.904   7.790  -6.514  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.034   7.670  -5.601  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.203   6.952  -6.266  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.337   7.017  -5.790  1.00  0.00           O  
ATOM    479  CB  ILE A  34       4.643   6.912  -4.318  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       4.595   5.406  -4.584  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.301   7.406  -3.799  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.896   4.697  -4.282  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.038   7.412  -6.255  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.347   8.666  -5.325  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.390   7.114  -3.566  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       3.826   4.962  -3.971  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       4.359   5.239  -5.626  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       2.874   8.099  -4.509  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       2.634   6.567  -3.670  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.443   7.903  -2.851  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.629   4.952  -5.035  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.257   5.005  -3.312  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.735   3.630  -4.285  1.00  0.00           H  
ATOM    494  N   HIS A  35       5.920   6.267  -7.369  1.00  0.00           N  
ATOM    495  CA  HIS A  35       6.949   5.538  -8.102  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.714   6.470  -9.037  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.935   6.376  -9.164  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.323   4.395  -8.902  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.233   3.109  -8.139  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.326   2.496  -7.565  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.170   2.321  -7.856  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.940   1.386  -6.963  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.636   1.256  -7.124  1.00  0.00           N  
ATOM    504  H   HIS A  35       4.997   6.252  -7.699  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.640   5.126  -7.382  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.323   4.677  -9.196  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       6.917   4.216  -9.787  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.249   2.826  -7.596  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.144   2.496  -8.150  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.581   0.700  -6.430  1.00  0.00           H  
ATOM    511  N   THR A  36       6.987   7.370  -9.692  1.00  0.00           N  
ATOM    512  CA  THR A  36       7.595   8.318 -10.617  1.00  0.00           C  
ATOM    513  C   THR A  36       7.225   9.752 -10.258  1.00  0.00           C  
ATOM    514  O   THR A  36       6.054  10.128 -10.291  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.168   8.038 -12.070  1.00  0.00           C  
ATOM    516  OG1 THR A  36       7.920   8.861 -12.969  1.00  0.00           O  
ATOM    517  CG2 THR A  36       5.681   8.302 -12.257  1.00  0.00           C  
ATOM    518  H   THR A  36       6.017   7.396  -9.549  1.00  0.00           H  
ATOM    519  HA  THR A  36       8.668   8.206 -10.552  1.00  0.00           H  
ATOM    520  HB  THR A  36       7.365   7.000 -12.294  1.00  0.00           H  
ATOM    521  HG1 THR A  36       8.312   8.312 -13.653  1.00  0.00           H  
ATOM    522 HG21 THR A  36       5.133   7.871 -11.433  1.00  0.00           H  
ATOM    523 HG22 THR A  36       5.350   7.854 -13.183  1.00  0.00           H  
ATOM    524 HG23 THR A  36       5.506   9.367 -12.289  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.232  10.550  -9.914  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.991  11.935  -9.554  1.00  0.00           C  
ATOM    527  C   GLY A  37       9.274  12.729  -9.409  1.00  0.00           C  
ATOM    528  O   GLY A  37       9.329  13.903  -9.772  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.145  10.196  -9.906  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       7.380  12.394 -10.318  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.456  11.964  -8.616  1.00  0.00           H  
ATOM    532  N   GLU A  38      10.309  12.086  -8.877  1.00  0.00           N  
ATOM    533  CA  GLU A  38      11.597  12.741  -8.683  1.00  0.00           C  
ATOM    534  C   GLU A  38      12.423  12.707  -9.966  1.00  0.00           C  
ATOM    535  O   GLU A  38      13.642  12.540  -9.929  1.00  0.00           O  
ATOM    536  CB  GLU A  38      12.371  12.068  -7.548  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.657  12.124  -6.208  1.00  0.00           C  
ATOM    538  CD  GLU A  38      10.398  11.279  -6.181  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      10.339  10.281  -6.929  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       9.473  11.616  -5.413  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.203  11.149  -8.608  1.00  0.00           H  
ATOM    542  HA  GLU A  38      11.409  13.770  -8.418  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      12.532  11.031  -7.803  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      13.328  12.557  -7.442  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      12.328  11.767  -5.441  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      11.389  13.150  -6.000  1.00  0.00           H  
ATOM    547  N   LYS A  39      11.750  12.866 -11.100  1.00  0.00           N  
ATOM    548  CA  LYS A  39      12.419  12.855 -12.396  1.00  0.00           C  
ATOM    549  C   LYS A  39      13.544  11.826 -12.418  1.00  0.00           C  
ATOM    550  O   LYS A  39      14.681  12.122 -12.786  1.00  0.00           O  
ATOM    551  CB  LYS A  39      12.977  14.244 -12.717  1.00  0.00           C  
ATOM    552  CG  LYS A  39      12.000  15.133 -13.467  1.00  0.00           C  
ATOM    553  CD  LYS A  39      10.831  15.543 -12.588  1.00  0.00           C  
ATOM    554  CE  LYS A  39      11.123  16.835 -11.840  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      10.858  18.035 -12.681  1.00  0.00           N  
ATOM    556  H   LYS A  39      10.778  12.996 -11.065  1.00  0.00           H  
ATOM    557  HA  LYS A  39      11.688  12.588 -13.144  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      13.241  14.735 -11.792  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      13.865  14.131 -13.321  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      12.518  16.022 -13.797  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      11.623  14.594 -14.324  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       9.959  15.689 -13.208  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      10.638  14.758 -11.871  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      10.496  16.876 -10.962  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      12.161  16.836 -11.541  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      11.745  18.549 -12.860  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      10.193  18.671 -12.196  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      10.446  17.749 -13.591  1.00  0.00           H  
ATOM    569  N   PRO A  40      13.223  10.587 -12.017  1.00  0.00           N  
ATOM    570  CA  PRO A  40      14.193   9.489 -11.984  1.00  0.00           C  
ATOM    571  C   PRO A  40      14.603   9.035 -13.381  1.00  0.00           C  
ATOM    572  O   PRO A  40      15.397   8.107 -13.534  1.00  0.00           O  
ATOM    573  CB  PRO A  40      13.439   8.371 -11.259  1.00  0.00           C  
ATOM    574  CG  PRO A  40      11.999   8.665 -11.504  1.00  0.00           C  
ATOM    575  CD  PRO A  40      11.887  10.163 -11.565  1.00  0.00           C  
ATOM    576  HA  PRO A  40      15.075   9.755 -11.419  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      13.723   7.414 -11.673  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      13.673   8.398 -10.205  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      11.689   8.227 -12.440  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      11.402   8.278 -10.691  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      11.128  10.456 -12.276  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      11.665  10.566 -10.587  1.00  0.00           H  
ATOM    583  N   SER A  41      14.058   9.697 -14.396  1.00  0.00           N  
ATOM    584  CA  SER A  41      14.365   9.359 -15.781  1.00  0.00           C  
ATOM    585  C   SER A  41      14.758  10.605 -16.570  1.00  0.00           C  
ATOM    586  O   SER A  41      14.117  11.649 -16.462  1.00  0.00           O  
ATOM    587  CB  SER A  41      13.163   8.682 -16.442  1.00  0.00           C  
ATOM    588  OG  SER A  41      11.994   9.472 -16.308  1.00  0.00           O  
ATOM    589  H   SER A  41      13.432  10.428 -14.210  1.00  0.00           H  
ATOM    590  HA  SER A  41      15.198   8.672 -15.778  1.00  0.00           H  
ATOM    591  HB2 SER A  41      13.366   8.537 -17.492  1.00  0.00           H  
ATOM    592  HB3 SER A  41      12.991   7.724 -15.973  1.00  0.00           H  
ATOM    593  HG  SER A  41      11.894  10.030 -17.083  1.00  0.00           H  
ATOM    594  N   GLY A  42      15.818  10.485 -17.364  1.00  0.00           N  
ATOM    595  CA  GLY A  42      16.279  11.608 -18.159  1.00  0.00           C  
ATOM    596  C   GLY A  42      15.139  12.365 -18.810  1.00  0.00           C  
ATOM    597  O   GLY A  42      14.003  11.893 -18.863  1.00  0.00           O  
ATOM    598  H   GLY A  42      16.290   9.627 -17.410  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      16.829  12.284 -17.522  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      16.939  11.240 -18.932  1.00  0.00           H  
ATOM    601  N   PRO A  43      15.437  13.569 -19.319  1.00  0.00           N  
ATOM    602  CA  PRO A  43      14.441  14.419 -19.978  1.00  0.00           C  
ATOM    603  C   PRO A  43      13.994  13.854 -21.321  1.00  0.00           C  
ATOM    604  O   PRO A  43      14.515  12.839 -21.783  1.00  0.00           O  
ATOM    605  CB  PRO A  43      15.181  15.745 -20.175  1.00  0.00           C  
ATOM    606  CG  PRO A  43      16.622  15.372 -20.214  1.00  0.00           C  
ATOM    607  CD  PRO A  43      16.770  14.194 -19.291  1.00  0.00           C  
ATOM    608  HA  PRO A  43      13.577  14.578 -19.349  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      14.865  16.202 -21.103  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      14.966  16.407 -19.350  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      16.904  15.099 -21.219  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      17.224  16.199 -19.866  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      17.522  13.515 -19.665  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      17.020  14.525 -18.294  1.00  0.00           H  
ATOM    615  N   SER A  44      13.025  14.517 -21.944  1.00  0.00           N  
ATOM    616  CA  SER A  44      12.505  14.078 -23.234  1.00  0.00           C  
ATOM    617  C   SER A  44      13.404  14.553 -24.372  1.00  0.00           C  
ATOM    618  O   SER A  44      13.998  15.628 -24.301  1.00  0.00           O  
ATOM    619  CB  SER A  44      11.083  14.602 -23.440  1.00  0.00           C  
ATOM    620  OG  SER A  44      10.359  13.776 -24.336  1.00  0.00           O  
ATOM    621  H   SER A  44      12.649  15.319 -21.525  1.00  0.00           H  
ATOM    622  HA  SER A  44      12.485  12.998 -23.233  1.00  0.00           H  
ATOM    623  HB2 SER A  44      10.568  14.621 -22.491  1.00  0.00           H  
ATOM    624  HB3 SER A  44      11.126  15.603 -23.846  1.00  0.00           H  
ATOM    625  HG  SER A  44       9.427  14.005 -24.301  1.00  0.00           H  
ATOM    626  N   SER A  45      13.497  13.742 -25.421  1.00  0.00           N  
ATOM    627  CA  SER A  45      14.326  14.076 -26.574  1.00  0.00           C  
ATOM    628  C   SER A  45      13.511  14.811 -27.634  1.00  0.00           C  
ATOM    629  O   SER A  45      12.365  14.459 -27.907  1.00  0.00           O  
ATOM    630  CB  SER A  45      14.938  12.808 -27.173  1.00  0.00           C  
ATOM    631  OG  SER A  45      15.651  12.074 -26.193  1.00  0.00           O  
ATOM    632  H   SER A  45      12.998  12.898 -25.419  1.00  0.00           H  
ATOM    633  HA  SER A  45      15.120  14.723 -26.234  1.00  0.00           H  
ATOM    634  HB2 SER A  45      14.151  12.185 -27.571  1.00  0.00           H  
ATOM    635  HB3 SER A  45      15.618  13.081 -27.967  1.00  0.00           H  
ATOM    636  HG  SER A  45      16.342  12.625 -25.819  1.00  0.00           H  
ATOM    637  N   GLY A  46      14.114  15.836 -28.229  1.00  0.00           N  
ATOM    638  CA  GLY A  46      13.431  16.606 -29.252  1.00  0.00           C  
ATOM    639  C   GLY A  46      14.370  17.520 -30.014  1.00  0.00           C  
ATOM    640  O   GLY A  46      15.431  17.857 -29.492  1.00  0.00           O  
ATOM    641  H   GLY A  46      15.030  16.072 -27.971  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      12.965  15.925 -29.948  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      12.665  17.206 -28.784  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.887   0.238  -6.710  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       6.073 -29.568  -7.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.081 -28.118  -7.901  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.296 -27.577  -6.722  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.230 -28.094  -6.388  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.202 -30.088  -7.134  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.103 -27.777  -7.827  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.649 -27.733  -8.813  1.00  0.00           H  
ATOM      8  N   SER A   2       5.825 -26.534  -6.090  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.169 -25.926  -4.938  1.00  0.00           C  
ATOM     10  C   SER A   2       3.756 -25.473  -5.293  1.00  0.00           C  
ATOM     11  O   SER A   2       3.470 -25.143  -6.444  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.986 -24.737  -4.429  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.962 -23.667  -5.358  1.00  0.00           O  
ATOM     14  H   SER A   2       6.677 -26.167  -6.404  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.110 -26.671  -4.158  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.572 -24.393  -3.493  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.010 -25.045  -4.278  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.095 -24.010  -6.245  1.00  0.00           H  
ATOM     19  N   SER A   3       2.877 -25.461  -4.296  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.493 -25.053  -4.503  1.00  0.00           C  
ATOM     21  C   SER A   3       1.277 -23.613  -4.046  1.00  0.00           C  
ATOM     22  O   SER A   3       1.957 -23.128  -3.142  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.545 -25.987  -3.748  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.626 -25.775  -2.349  1.00  0.00           O  
ATOM     25  H   SER A   3       3.167 -25.736  -3.401  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.282 -25.118  -5.560  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.469 -25.804  -4.070  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.811 -27.013  -3.961  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.486 -25.406  -2.131  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.324 -22.935  -4.678  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.035 -21.557  -4.323  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.383 -21.374  -3.820  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.861 -22.150  -2.992  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.187 -23.373  -5.390  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.723 -21.243  -3.552  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.178 -20.936  -5.195  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.059 -20.344  -4.319  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.429 -20.058  -3.911  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.094 -19.088  -4.883  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.630 -17.964  -5.071  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.451 -19.474  -2.497  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.549 -20.500  -1.524  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.623 -19.761  -4.977  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.977 -20.988  -3.916  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.542 -18.918  -2.326  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.301 -18.815  -2.395  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.034 -21.260  -1.806  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.185 -19.533  -5.499  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.913 -18.708  -6.456  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.926 -17.817  -5.743  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.057 -18.226  -5.486  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.626 -19.589  -7.483  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.741 -20.551  -8.031  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.506 -20.440  -5.307  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.197 -18.082  -6.966  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.446 -20.103  -7.006  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.006 -18.970  -8.283  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.839 -20.228  -7.971  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.510 -16.594  -5.427  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.392 -15.663  -4.748  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.891 -15.294  -3.365  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.750 -14.860  -3.204  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.597 -16.322  -5.657  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.475 -14.765  -5.341  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.370 -16.113  -4.656  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.747 -15.465  -2.362  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.387 -15.145  -0.987  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.748 -13.764  -0.893  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.839 -13.543  -0.095  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.416 -16.188  -0.403  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.183 -16.172  -1.132  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.023 -17.582  -0.455  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.643 -15.815  -2.554  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.291 -15.154  -0.395  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.218 -15.936   0.629  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.272 -16.708  -1.924  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.287 -18.281  -0.822  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.877 -17.578  -1.116  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.336 -17.875   0.536  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.231 -12.837  -1.715  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.695 -11.488  -1.708  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.513 -10.929  -3.106  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.538 -10.230  -3.378  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.957 -13.070  -2.331  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.370 -10.847  -1.161  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.737 -11.496  -1.209  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.452 -11.241  -3.993  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.389 -10.766  -5.370  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.034  -9.390  -5.502  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.086  -9.128  -4.919  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.080 -11.758  -6.308  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.597 -11.674  -6.271  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.175 -12.126  -4.944  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.627 -13.079  -4.352  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.176 -11.526  -4.498  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.206 -11.802  -3.715  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.348 -10.690  -5.647  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.754 -11.568  -7.319  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.790 -12.760  -6.028  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.892 -10.649  -6.444  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.999 -12.300  -7.054  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.396  -8.515  -6.272  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.906  -7.165  -6.479  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.892  -6.800  -7.961  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.993  -7.181  -8.711  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.075  -6.155  -5.687  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.490  -6.035  -4.229  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.353  -5.508  -3.368  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.556  -5.804  -1.952  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.718  -5.424  -0.994  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -4.626  -4.735  -1.298  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.971  -5.732   0.271  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.561  -8.782  -6.710  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.925  -7.137  -6.124  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.038  -6.455  -5.719  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.174  -5.184  -6.148  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.326  -5.354  -4.158  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.783  -7.008  -3.867  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.430  -5.966  -3.693  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -6.288  -4.438  -3.497  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.356  -6.312  -1.705  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -4.433  -4.501  -2.251  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -3.998  -4.449  -0.575  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.793  -6.251   0.504  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.340  -5.446   0.991  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.912  -6.044  -8.394  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.040  -5.612  -9.789  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.984  -4.581 -10.175  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.891  -4.177 -11.335  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.438  -4.990  -9.841  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.711  -4.556  -8.443  1.00  0.00           C  
ATOM    132  CD  PRO A  12     -10.019  -5.554  -7.556  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.990  -6.448 -10.470  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.436  -4.151 -10.523  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.152  -5.729 -10.172  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.310  -3.567  -8.280  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.775  -4.566  -8.257  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.644  -5.071  -6.666  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.691  -6.359  -7.297  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.189  -4.160  -9.197  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.138  -3.177  -9.435  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.854  -3.568  -8.712  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.848  -3.764  -7.496  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.594  -1.791  -8.977  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.913  -1.374  -9.551  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.062  -0.926 -10.846  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.148  -1.340  -8.998  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.332  -0.633 -11.065  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.012  -0.876  -9.959  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.312  -4.519  -8.294  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.945  -3.149 -10.497  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.685  -1.787  -7.901  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.856  -1.060  -9.274  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.344  -0.834 -11.506  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.407  -1.625  -7.988  1.00  0.00           H  
ATOM    156  HE1 HIS A  13      -9.744  -0.258 -11.990  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.766  -3.681  -9.466  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.474  -4.048  -8.898  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.357  -3.195  -9.490  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.248  -3.055 -10.709  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.187  -5.530  -9.149  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.817  -5.975  -8.666  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.474  -7.368  -9.167  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.027  -7.612  -9.147  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.380  -8.941  -9.719  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.833  -3.512 -10.430  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.519  -3.874  -7.834  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.934  -6.121  -8.641  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.250  -5.722 -10.211  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.074  -5.280  -9.029  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.811  -5.979  -7.585  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.954  -8.098  -8.532  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.834  -7.475 -10.180  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.512  -6.841  -9.726  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.373  -7.567  -8.125  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       1.890  -8.820 -10.617  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       0.517  -9.495  -9.895  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       1.985  -9.466  -9.057  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.528  -2.628  -8.621  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.582  -1.790  -9.057  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.535  -2.573  -9.956  1.00  0.00           C  
ATOM    182  O   CYS A  15       2.122  -3.569  -9.537  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.341  -1.242  -7.846  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.579   0.030  -8.258  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.666  -2.777  -7.661  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.174  -0.964  -9.618  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.635  -0.801  -7.158  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       1.855  -2.055  -7.355  1.00  0.00           H  
ATOM    189  N   ASN A  16       1.682  -2.113 -11.194  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.562  -2.770 -12.154  1.00  0.00           C  
ATOM    191  C   ASN A  16       3.962  -2.164 -12.112  1.00  0.00           C  
ATOM    192  O   ASN A  16       4.728  -2.281 -13.067  1.00  0.00           O  
ATOM    193  CB  ASN A  16       1.987  -2.656 -13.567  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.036  -3.789 -13.897  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       0.674  -4.584 -13.029  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       0.625  -3.869 -15.158  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.187  -1.314 -11.470  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.626  -3.814 -11.884  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       1.450  -1.723 -13.656  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       2.797  -2.670 -14.281  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       0.955  -3.201 -15.795  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       0.009  -4.592 -15.399  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.287  -1.516 -10.997  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.594  -0.892 -10.831  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.417  -1.624  -9.775  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.625  -1.805  -9.928  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.435   0.579 -10.440  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.162   1.497 -11.620  1.00  0.00           C  
ATOM    209  CD  GLU A  17       6.429   1.915 -12.340  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       7.348   1.078 -12.459  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.502   3.079 -12.785  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.633  -1.457 -10.270  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.111  -0.949 -11.777  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       4.614   0.668  -9.744  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.342   0.910  -9.957  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.522   0.981 -12.321  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       4.660   2.383 -11.262  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.754  -2.042  -8.702  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.421  -2.754  -7.619  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.736  -4.088  -7.341  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.395  -5.099  -7.099  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.433  -1.899  -6.350  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.784  -1.339  -5.816  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.790  -1.868  -8.637  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.439  -2.943  -7.924  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.861  -2.475  -5.542  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       7.039  -1.022  -6.521  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.406  -4.083  -7.377  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.653  -5.298  -7.127  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.512  -5.083  -6.152  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.694  -5.977  -5.934  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.934  -3.248  -7.574  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       3.251  -5.658  -8.062  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.320  -6.045  -6.722  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.457  -3.894  -5.561  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.409  -3.562  -4.604  1.00  0.00           C  
ATOM    237  C   LYS A  20       0.027  -3.786  -5.210  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.108  -3.971  -6.419  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.548  -2.108  -4.147  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.727  -1.872  -3.219  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.317  -1.977  -1.759  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.356  -3.417  -1.272  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       1.028  -4.080  -1.392  1.00  0.00           N  
ATOM    244  H   LYS A  20       3.139  -3.222  -5.776  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.524  -4.212  -3.749  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.670  -1.481  -5.018  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.645  -1.819  -3.629  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       3.487  -2.611  -3.422  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.124  -0.884  -3.401  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       2.995  -1.388  -1.160  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.312  -1.596  -1.649  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.076  -3.964  -1.861  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       2.660  -3.424  -0.235  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       0.523  -3.719  -2.227  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       0.456  -3.889  -0.545  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       1.149  -5.108  -1.491  1.00  0.00           H  
ATOM    257  N   SER A  21      -0.996  -3.768  -4.362  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.367  -3.971  -4.814  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.339  -3.122  -4.000  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.100  -2.836  -2.827  1.00  0.00           O  
ATOM    261  CB  SER A  21      -2.749  -5.449  -4.705  1.00  0.00           C  
ATOM    262  OG  SER A  21      -1.658  -6.284  -5.052  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.824  -3.616  -3.409  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.423  -3.669  -5.849  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -3.046  -5.667  -3.691  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -3.572  -5.655  -5.374  1.00  0.00           H  
ATOM    267  HG  SER A  21      -1.952  -6.953  -5.675  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.437  -2.721  -4.633  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.446  -1.903  -3.970  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.851  -2.338  -4.376  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.030  -3.057  -5.360  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.239  -0.426  -4.308  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.858   0.074  -3.992  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.790  -0.234  -4.819  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.629   0.851  -2.868  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.518   0.225  -4.531  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.359   1.313  -2.576  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.302   0.998  -3.407  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.571  -2.981  -5.569  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.334  -2.039  -2.905  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.411  -0.278  -5.364  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.944   0.167  -3.746  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -2.957  -0.839  -5.699  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.454   1.097  -2.216  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.694  -0.023  -5.184  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.193   1.917  -1.696  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.310   1.358  -3.181  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.844  -1.897  -3.611  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.233  -2.239  -3.891  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.836  -1.290  -4.922  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.362  -1.724  -5.946  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.091  -2.203  -2.613  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.592  -3.243  -1.608  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.555  -2.444  -2.950  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.945  -2.917  -0.174  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.638  -1.327  -2.841  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.255  -3.244  -4.287  1.00  0.00           H  
ATOM    298  HB  ILE A  23     -10.004  -1.220  -2.175  1.00  0.00           H  
ATOM    299 HG12 ILE A  23     -10.025  -4.202  -1.846  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.516  -3.313  -1.678  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -12.035  -2.953  -2.127  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -12.045  -1.497  -3.121  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.624  -3.052  -3.839  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -9.744  -3.776   0.451  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -9.350  -2.081   0.163  1.00  0.00           H  
ATOM    306 HD13 ILE A  23     -10.993  -2.663  -0.110  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.755   0.007  -4.643  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.292   1.017  -5.546  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.194   1.590  -6.436  1.00  0.00           C  
ATOM    310  O   GLN A  24      -8.064   1.792  -5.992  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.958   2.141  -4.750  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.175   1.688  -3.961  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.462   1.804  -4.754  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -13.556   1.318  -5.882  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -14.463   2.450  -4.168  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.324   0.290  -3.810  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -11.033   0.543  -6.171  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.238   2.551  -4.058  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.269   2.916  -5.436  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.040   0.655  -3.675  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.260   2.298  -3.074  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.316   2.812  -3.269  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -15.306   2.541  -4.658  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.534   1.850  -7.695  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.576   2.396  -8.648  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.923   3.661  -8.099  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.701   3.801  -8.120  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.266   2.702  -9.979  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.165   3.789  -9.849  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.451   1.668  -7.989  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.811   1.652  -8.812  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.522   2.953 -10.719  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.818   1.831 -10.304  1.00  0.00           H  
ATOM    334  HG  SER A  25     -11.061   3.486 -10.014  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.748   4.580  -7.608  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.253   5.832  -7.051  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.068   5.589  -6.122  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.068   6.306  -6.174  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.366   6.558  -6.310  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.713   4.410  -7.619  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.932   6.458  -7.871  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.718   5.941  -5.496  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.988   7.491  -5.918  1.00  0.00           H  
ATOM    344  HB3 ALA A  26     -10.181   6.756  -6.990  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.187   4.574  -5.272  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.124   4.237  -4.331  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.812   3.978  -5.063  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.776   4.552  -4.725  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.514   3.009  -3.508  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.550   3.291  -2.464  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.393   2.323  -1.959  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.875   4.440  -1.827  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.194   2.866  -1.059  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -8.899   4.150  -0.960  1.00  0.00           N  
ATOM    355  H   HIS A  27      -8.008   4.039  -5.278  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.991   5.077  -3.666  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.908   2.251  -4.169  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.636   2.623  -3.010  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.405   1.380  -2.223  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.415   5.408  -1.974  1.00  0.00           H  
ATOM    361  HE1 HIS A  27      -9.958   2.349  -0.499  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.862   3.109  -6.067  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.676   2.773  -6.848  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.181   3.983  -7.635  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.020   4.377  -7.520  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.981   1.619  -7.804  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.828   1.169  -8.702  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.684   0.617  -7.867  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.308   0.130  -9.705  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.715   2.684  -6.290  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.903   2.466  -6.160  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.287   0.771  -7.211  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.799   1.925  -8.441  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.457   2.021  -9.254  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.781   0.602  -8.458  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.922  -0.387  -7.549  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -1.537   1.244  -7.000  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -3.860  -0.641  -9.189  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.457  -0.309 -10.204  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.948   0.604 -10.436  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.069   4.567  -8.432  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.723   5.733  -9.235  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.845   6.701  -8.448  1.00  0.00           C  
ATOM    384  O   ILE A  29      -1.983   7.372  -9.015  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.982   6.477  -9.719  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.808   5.579 -10.642  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.595   7.765 -10.431  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.209   6.092 -10.889  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.979   4.206  -8.480  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.176   5.391 -10.101  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.575   6.736  -8.855  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.311   5.500 -11.596  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.887   4.596 -10.199  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.156   7.528 -11.389  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -5.476   8.371 -10.580  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -3.881   8.308  -9.831  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.191   7.171 -10.953  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.584   5.684 -11.816  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.852   5.791 -10.076  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.071   6.767  -7.140  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.300   7.652  -6.276  1.00  0.00           C  
ATOM    402  C   GLN A  30      -0.965   7.018  -5.899  1.00  0.00           C  
ATOM    403  O   GLN A  30       0.044   7.709  -5.753  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.094   7.985  -5.012  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.315   8.852  -5.272  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -5.231   8.948  -4.067  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -5.226   8.075  -3.199  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -6.023  10.012  -4.008  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.773   6.208  -6.747  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.109   8.564  -6.821  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.424   7.064  -4.555  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.448   8.509  -4.323  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -3.986   9.847  -5.534  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.871   8.430  -6.096  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -5.973  10.666  -4.736  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -6.625  10.099  -3.241  1.00  0.00           H  
ATOM    417  N   HIS A  31      -0.966   5.698  -5.743  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.246   4.970  -5.383  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.222   4.926  -6.555  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.409   5.209  -6.397  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.101   3.548  -4.940  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.090   2.645  -4.840  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.712   2.349  -3.646  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.771   1.969  -5.795  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.726   1.532  -3.871  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.783   1.286  -5.167  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.801   5.202  -5.873  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.714   5.490  -4.561  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.570   3.586  -3.968  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.789   3.114  -5.650  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.451   2.689  -2.765  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.559   1.968  -6.855  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.394   1.133  -3.122  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.712   4.568  -7.730  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.540   4.486  -8.928  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.394   5.740  -9.086  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.479   5.694  -9.666  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.663   4.292 -10.166  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.223   2.853 -10.380  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.471   2.647 -11.712  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.413   3.503 -12.595  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.135   1.507 -11.864  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.241   4.355  -7.792  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.192   3.632  -8.822  1.00  0.00           H  
ATOM    445  HB2 GLN A  32      -0.220   4.905 -10.068  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.217   4.609 -11.038  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.094   2.214 -10.344  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.457   2.577  -9.589  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.140   0.871 -11.117  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.594   1.348 -12.714  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.897   6.858  -8.568  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.614   8.124  -8.654  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.022   7.991  -8.082  1.00  0.00           C  
ATOM    454  O   ARG A  33       4.978   8.545  -8.626  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.850   9.219  -7.907  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.482   9.519  -8.498  1.00  0.00           C  
ATOM    457  CD  ARG A  33      -0.109  10.794  -7.916  1.00  0.00           C  
ATOM    458  NE  ARG A  33      -0.534  10.616  -6.530  1.00  0.00           N  
ATOM    459  CZ  ARG A  33      -0.723  11.624  -5.685  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -0.526  12.873  -6.082  1.00  0.00           N  
ATOM    461  NH2 ARG A  33      -1.111  11.382  -4.439  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.026   6.831  -8.118  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.686   8.395  -9.697  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.714   8.911  -6.881  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.434  10.127  -7.927  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.580   9.637  -9.567  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.181   8.694  -8.284  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       0.638  11.572  -7.956  1.00  0.00           H  
ATOM    469  HD3 ARG A  33      -0.962  11.083  -8.510  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -0.685   9.701  -6.215  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.235  13.058  -7.021  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -0.670  13.630  -5.444  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -1.260  10.442  -4.135  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -1.252  12.140  -3.804  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.142   7.255  -6.983  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.433   7.049  -6.339  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.453   6.481  -7.320  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.660   6.557  -7.090  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.315   6.100  -5.132  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.328   4.642  -5.598  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       4.047   6.398  -4.345  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.254   3.645  -4.463  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.343   6.839  -6.597  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.785   8.007  -5.985  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.161   6.271  -4.483  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.484   4.470  -6.245  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.241   4.456  -6.146  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.358   5.572  -4.446  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.294   6.535  -3.303  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.589   7.298  -4.728  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.460   4.146  -3.528  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       4.265   3.212  -4.427  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.984   2.865  -4.621  1.00  0.00           H  
ATOM    494  N   HIS A  35       5.959   5.913  -8.415  1.00  0.00           N  
ATOM    495  CA  HIS A  35       6.828   5.333  -9.434  1.00  0.00           C  
ATOM    496  C   HIS A  35       6.817   6.180 -10.703  1.00  0.00           C  
ATOM    497  O   HIS A  35       7.832   6.305 -11.389  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.389   3.905  -9.757  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.236   3.037  -8.545  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.305   2.600  -7.793  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.129   2.527  -7.956  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.863   1.857  -6.794  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.546   1.798  -6.870  1.00  0.00           N  
ATOM    504  H   HIS A  35       4.988   5.883  -8.542  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.832   5.312  -9.040  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.436   3.934 -10.265  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.123   3.446 -10.403  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.248   2.803  -7.966  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.107   2.667  -8.279  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.474   1.380  -6.042  1.00  0.00           H  
ATOM    511  N   THR A  36       5.661   6.761 -11.011  1.00  0.00           N  
ATOM    512  CA  THR A  36       5.517   7.594 -12.198  1.00  0.00           C  
ATOM    513  C   THR A  36       5.891   9.042 -11.903  1.00  0.00           C  
ATOM    514  O   THR A  36       5.116   9.960 -12.166  1.00  0.00           O  
ATOM    515  CB  THR A  36       4.077   7.549 -12.745  1.00  0.00           C  
ATOM    516  OG1 THR A  36       3.148   7.409 -11.665  1.00  0.00           O  
ATOM    517  CG2 THR A  36       3.905   6.397 -13.722  1.00  0.00           C  
ATOM    518  H   THR A  36       4.887   6.624 -10.426  1.00  0.00           H  
ATOM    519  HA  THR A  36       6.180   7.209 -12.959  1.00  0.00           H  
ATOM    520  HB  THR A  36       3.877   8.476 -13.264  1.00  0.00           H  
ATOM    521  HG1 THR A  36       2.339   7.004 -11.989  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.824   6.786 -14.726  1.00  0.00           H  
ATOM    523 HG22 THR A  36       3.009   5.847 -13.476  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.760   5.740 -13.658  1.00  0.00           H  
ATOM    525  N   GLY A  37       7.086   9.239 -11.354  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.543  10.579 -11.032  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.389  11.183 -12.135  1.00  0.00           C  
ATOM    528  O   GLY A  37       7.931  12.062 -12.865  1.00  0.00           O  
ATOM    529  H   GLY A  37       7.662   8.469 -11.166  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       6.683  11.210 -10.864  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       8.129  10.538 -10.126  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.626  10.713 -12.255  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.538  11.216 -13.276  1.00  0.00           C  
ATOM    534  C   GLU A  38      10.420  10.401 -14.560  1.00  0.00           C  
ATOM    535  O   GLU A  38      10.322   9.174 -14.524  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.980  11.179 -12.766  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.981  11.800 -13.725  1.00  0.00           C  
ATOM    538  CD  GLU A  38      14.413  11.418 -13.403  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      14.992  12.016 -12.472  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      14.954  10.521 -14.082  1.00  0.00           O  
ATOM    541  H   GLU A  38       9.933  10.012 -11.643  1.00  0.00           H  
ATOM    542  HA  GLU A  38      10.267  12.240 -13.487  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      12.032  11.712 -11.828  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      12.264  10.150 -12.600  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      12.754  11.469 -14.727  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.891  12.875 -13.674  1.00  0.00           H  
ATOM    547  N   LYS A  39      10.429  11.092 -15.695  1.00  0.00           N  
ATOM    548  CA  LYS A  39      10.324  10.435 -16.993  1.00  0.00           C  
ATOM    549  C   LYS A  39      11.603   9.673 -17.322  1.00  0.00           C  
ATOM    550  O   LYS A  39      12.695  10.022 -16.873  1.00  0.00           O  
ATOM    551  CB  LYS A  39      10.035  11.465 -18.087  1.00  0.00           C  
ATOM    552  CG  LYS A  39       8.683  12.142 -17.943  1.00  0.00           C  
ATOM    553  CD  LYS A  39       8.246  12.796 -19.244  1.00  0.00           C  
ATOM    554  CE  LYS A  39       6.777  13.187 -19.204  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       6.173  13.213 -20.566  1.00  0.00           N  
ATOM    556  H   LYS A  39      10.509  12.069 -15.659  1.00  0.00           H  
ATOM    557  HA  LYS A  39       9.504   9.735 -16.944  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      10.800  12.226 -18.059  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      10.066  10.970 -19.047  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       7.948  11.403 -17.660  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       8.750  12.899 -17.175  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       8.839  13.684 -19.407  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       8.403  12.101 -20.056  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       6.243  12.472 -18.597  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       6.691  14.169 -18.763  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       6.844  13.620 -21.247  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       5.307  13.789 -20.561  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       5.932  12.248 -20.868  1.00  0.00           H  
ATOM    569  N   PRO A  40      11.468   8.608 -18.126  1.00  0.00           N  
ATOM    570  CA  PRO A  40      12.603   7.775 -18.534  1.00  0.00           C  
ATOM    571  C   PRO A  40      13.540   8.503 -19.493  1.00  0.00           C  
ATOM    572  O   PRO A  40      13.186   9.540 -20.054  1.00  0.00           O  
ATOM    573  CB  PRO A  40      11.939   6.588 -19.235  1.00  0.00           C  
ATOM    574  CG  PRO A  40      10.630   7.114 -19.714  1.00  0.00           C  
ATOM    575  CD  PRO A  40      10.196   8.134 -18.698  1.00  0.00           C  
ATOM    576  HA  PRO A  40      13.165   7.424 -17.681  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      12.559   6.258 -20.057  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      11.805   5.779 -18.532  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      10.754   7.578 -20.681  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       9.910   6.312 -19.771  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       9.664   8.942 -19.177  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       9.582   7.672 -17.939  1.00  0.00           H  
ATOM    583  N   SER A  41      14.736   7.953 -19.676  1.00  0.00           N  
ATOM    584  CA  SER A  41      15.725   8.552 -20.565  1.00  0.00           C  
ATOM    585  C   SER A  41      15.633   7.950 -21.964  1.00  0.00           C  
ATOM    586  O   SER A  41      15.318   6.772 -22.126  1.00  0.00           O  
ATOM    587  CB  SER A  41      17.134   8.352 -20.003  1.00  0.00           C  
ATOM    588  OG  SER A  41      17.421   6.976 -19.823  1.00  0.00           O  
ATOM    589  H   SER A  41      14.959   7.126 -19.200  1.00  0.00           H  
ATOM    590  HA  SER A  41      15.518   9.610 -20.626  1.00  0.00           H  
ATOM    591  HB2 SER A  41      17.855   8.771 -20.688  1.00  0.00           H  
ATOM    592  HB3 SER A  41      17.212   8.852 -19.048  1.00  0.00           H  
ATOM    593  HG  SER A  41      16.885   6.456 -20.426  1.00  0.00           H  
ATOM    594  N   GLY A  42      15.911   8.770 -22.973  1.00  0.00           N  
ATOM    595  CA  GLY A  42      15.854   8.303 -24.346  1.00  0.00           C  
ATOM    596  C   GLY A  42      16.149   9.403 -25.346  1.00  0.00           C  
ATOM    597  O   GLY A  42      16.755  10.423 -25.018  1.00  0.00           O  
ATOM    598  H   GLY A  42      16.156   9.700 -22.784  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      16.575   7.510 -24.475  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      14.866   7.912 -24.540  1.00  0.00           H  
ATOM    601  N   PRO A  43      15.716   9.200 -26.599  1.00  0.00           N  
ATOM    602  CA  PRO A  43      15.928  10.172 -27.676  1.00  0.00           C  
ATOM    603  C   PRO A  43      15.095  11.436 -27.488  1.00  0.00           C  
ATOM    604  O   PRO A  43      13.876  11.370 -27.330  1.00  0.00           O  
ATOM    605  CB  PRO A  43      15.478   9.417 -28.929  1.00  0.00           C  
ATOM    606  CG  PRO A  43      14.508   8.401 -28.431  1.00  0.00           C  
ATOM    607  CD  PRO A  43      14.987   8.008 -27.061  1.00  0.00           C  
ATOM    608  HA  PRO A  43      16.970  10.440 -27.770  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      15.011  10.105 -29.619  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      16.331   8.950 -29.399  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      13.520   8.834 -28.373  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      14.505   7.544 -29.088  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      14.149   7.794 -26.415  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      15.646   7.154 -27.123  1.00  0.00           H  
ATOM    615  N   SER A  44      15.761  12.586 -27.508  1.00  0.00           N  
ATOM    616  CA  SER A  44      15.083  13.865 -27.336  1.00  0.00           C  
ATOM    617  C   SER A  44      14.570  14.392 -28.673  1.00  0.00           C  
ATOM    618  O   SER A  44      13.393  14.724 -28.812  1.00  0.00           O  
ATOM    619  CB  SER A  44      16.028  14.887 -26.701  1.00  0.00           C  
ATOM    620  OG  SER A  44      16.135  14.683 -25.303  1.00  0.00           O  
ATOM    621  H   SER A  44      16.733  12.573 -27.638  1.00  0.00           H  
ATOM    622  HA  SER A  44      14.241  13.708 -26.678  1.00  0.00           H  
ATOM    623  HB2 SER A  44      17.008  14.790 -27.143  1.00  0.00           H  
ATOM    624  HB3 SER A  44      15.650  15.883 -26.880  1.00  0.00           H  
ATOM    625  HG  SER A  44      16.693  15.364 -24.921  1.00  0.00           H  
ATOM    626  N   SER A  45      15.463  14.465 -29.655  1.00  0.00           N  
ATOM    627  CA  SER A  45      15.104  14.955 -30.980  1.00  0.00           C  
ATOM    628  C   SER A  45      14.367  13.881 -31.775  1.00  0.00           C  
ATOM    629  O   SER A  45      14.836  12.749 -31.893  1.00  0.00           O  
ATOM    630  CB  SER A  45      16.355  15.399 -31.740  1.00  0.00           C  
ATOM    631  OG  SER A  45      16.847  16.630 -31.238  1.00  0.00           O  
ATOM    632  H   SER A  45      16.387  14.185 -29.482  1.00  0.00           H  
ATOM    633  HA  SER A  45      14.450  15.805 -30.854  1.00  0.00           H  
ATOM    634  HB2 SER A  45      17.124  14.648 -31.633  1.00  0.00           H  
ATOM    635  HB3 SER A  45      16.114  15.521 -32.786  1.00  0.00           H  
ATOM    636  HG  SER A  45      16.111  17.223 -31.068  1.00  0.00           H  
ATOM    637  N   GLY A  46      13.210  14.245 -32.318  1.00  0.00           N  
ATOM    638  CA  GLY A  46      12.426  13.302 -33.095  1.00  0.00           C  
ATOM    639  C   GLY A  46      11.086  13.872 -33.518  1.00  0.00           C  
ATOM    640  O   GLY A  46      11.050  14.716 -34.413  1.00  0.00           O  
ATOM    641  H   GLY A  46      12.885  15.161 -32.191  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      12.984  13.028 -33.978  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      12.255  12.417 -32.500  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       4.053   0.608  -6.659  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.198 -28.622   5.407  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.500 -27.508   6.020  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.792 -26.190   5.331  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.558 -26.043   4.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.209 -28.713   4.431  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.437 -27.696   5.978  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.801 -27.434   7.055  1.00  0.00           H  
ATOM      8  N   SER A   2       9.304 -25.227   6.092  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.623 -23.912   5.548  1.00  0.00           C  
ATOM     10  C   SER A   2       8.502 -23.411   4.643  1.00  0.00           C  
ATOM     11  O   SER A   2       8.753 -22.857   3.573  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.938 -23.965   4.768  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.996 -24.438   5.583  1.00  0.00           O  
ATOM     14  H   SER A   2       9.468 -25.405   7.042  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.734 -23.229   6.377  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.826 -24.628   3.924  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.185 -22.974   4.417  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.829 -24.339   5.117  1.00  0.00           H  
ATOM     19  N   SER A   3       7.263 -23.610   5.082  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.101 -23.182   4.311  1.00  0.00           C  
ATOM     21  C   SER A   3       5.900 -21.674   4.423  1.00  0.00           C  
ATOM     22  O   SER A   3       5.871 -21.120   5.521  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.846 -23.912   4.793  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.685 -23.402   4.161  1.00  0.00           O  
ATOM     25  H   SER A   3       7.127 -24.057   5.944  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.279 -23.434   3.276  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.934 -24.963   4.563  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.746 -23.784   5.861  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.677 -22.444   4.230  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.762 -21.015   3.277  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.565 -19.577   3.266  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.961 -19.083   1.967  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.649 -18.475   1.147  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.793 -21.509   2.431  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.910 -19.308   4.081  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.521 -19.094   3.412  1.00  0.00           H  
ATOM     37  N   SER A   5       3.672 -19.347   1.778  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.977 -18.930   0.566  1.00  0.00           C  
ATOM     39  C   SER A   5       2.148 -17.674   0.819  1.00  0.00           C  
ATOM     40  O   SER A   5       1.129 -17.719   1.508  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.075 -20.056   0.057  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.842 -21.123  -0.473  1.00  0.00           O  
ATOM     43  H   SER A   5       3.178 -19.835   2.469  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.722 -18.709  -0.185  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.475 -20.430   0.873  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.428 -19.672  -0.719  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.527 -21.954  -0.111  1.00  0.00           H  
ATOM     48  N   SER A   6       2.594 -16.555   0.258  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.896 -15.285   0.426  1.00  0.00           C  
ATOM     50  C   SER A   6       0.933 -15.038  -0.731  1.00  0.00           C  
ATOM     51  O   SER A   6       1.338 -14.606  -1.810  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.902 -14.136   0.522  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.350 -13.034   1.222  1.00  0.00           O  
ATOM     54  H   SER A   6       3.413 -16.584  -0.280  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.332 -15.336   1.344  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.783 -14.475   1.045  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.175 -13.816  -0.473  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.394 -13.051   1.144  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.346 -15.315  -0.498  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.348 -15.116  -1.528  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.708 -15.654  -1.126  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.846 -16.832  -0.797  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.612 -15.657   0.382  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.436 -14.060  -1.731  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.027 -15.620  -2.428  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.716 -14.787  -1.151  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.070 -15.180  -0.783  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.068 -14.792  -1.868  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.861 -15.618  -2.320  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.500 -14.536   0.548  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.596 -14.916   1.591  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.915 -14.953   0.919  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.542 -13.861  -1.422  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.085 -16.253  -0.661  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.476 -13.461   0.435  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.657 -14.287   2.314  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.074 -15.981   0.630  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.624 -14.321   0.404  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.052 -14.854   1.986  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.024 -13.530  -2.283  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.930 -13.055  -3.313  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.341 -11.918  -4.124  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.537 -11.137  -3.617  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.371 -12.915  -1.887  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.164 -13.874  -3.977  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.841 -12.713  -2.845  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.740 -11.826  -5.389  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.244 -10.778  -6.272  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.231  -9.617  -6.348  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.444  -9.813  -6.260  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.990 -11.338  -7.673  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.233 -11.911  -8.334  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.039 -10.859  -9.070  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.652 -10.499 -10.202  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.057 -10.395  -8.515  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.384 -12.479  -5.736  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.312 -10.415  -5.865  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.606 -10.547  -8.300  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.251 -12.122  -7.605  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.932 -12.670  -9.039  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.857 -12.355  -7.573  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.704  -8.408  -6.510  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.538  -7.215  -6.596  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.601  -6.698  -8.030  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.694  -6.914  -8.834  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.998  -6.122  -5.671  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.026  -6.501  -4.199  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -8.379  -7.063  -3.794  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -9.469  -6.143  -4.105  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -10.732  -6.525  -4.262  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -11.062  -7.803  -4.137  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -11.668  -5.627  -4.544  1.00  0.00           N  
ATOM    113  H   ARG A  11      -5.730  -8.316  -6.573  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.534  -7.484  -6.278  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.976  -5.907  -5.945  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.593  -5.231  -5.802  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.268  -7.249  -4.015  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.818  -5.623  -3.607  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -8.542  -7.991  -4.322  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.372  -7.252  -2.731  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -9.248  -5.193  -4.202  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -10.359  -8.481  -3.923  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -12.013  -8.088  -4.254  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -11.423  -4.663  -4.640  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -12.617  -5.916  -4.662  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.697  -5.998  -8.359  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.905  -5.435  -9.696  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.957  -4.277  -9.992  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.031  -3.656 -11.052  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.353  -4.942  -9.652  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.622  -4.684  -8.210  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.817  -5.701  -7.450  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.801  -6.188 -10.464  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.447  -4.040 -10.240  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.008  -5.705 -10.045  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.305  -3.685  -7.951  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.675  -4.811  -8.005  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.460  -5.282  -6.521  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.406  -6.587  -7.264  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.066  -3.992  -9.047  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.102  -2.909  -9.208  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.746  -3.297  -8.625  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.591  -3.413  -7.409  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.615  -1.637  -8.532  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -8.070  -1.376  -8.774  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.547  -0.778  -9.921  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.156  -1.637  -8.008  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.862  -0.680  -9.850  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.257  -1.195  -8.699  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.056  -4.523  -8.224  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.986  -2.723 -10.265  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.466  -1.719  -7.465  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -6.059  -0.790  -8.905  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -8.002  -0.469 -10.674  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.156  -2.105  -7.034  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.506  -0.253 -10.604  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.767  -3.498  -9.501  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.424  -3.873  -9.075  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.381  -2.942  -9.684  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.504  -2.523 -10.835  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.126  -5.321  -9.472  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.732  -5.783  -9.086  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.426  -7.162  -9.645  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.050  -7.504  -9.512  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.274  -8.973  -9.428  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.953  -3.391 -10.458  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.381  -3.788  -8.000  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.844  -5.969  -8.991  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.230  -5.416 -10.544  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.009  -5.081  -9.475  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.659  -5.817  -8.008  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -1.004  -7.897  -9.104  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.700  -7.186 -10.691  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.574  -7.117 -10.372  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.434  -7.038  -8.616  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       0.406  -9.450  -9.109  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       2.039  -9.180  -8.754  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       1.539  -9.348 -10.361  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.352  -2.624  -8.905  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.714  -1.744  -9.368  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.644  -2.476 -10.331  1.00  0.00           C  
ATOM    182  O   CYS A  15       2.039  -3.614 -10.084  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.513  -1.208  -8.178  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.789   0.012  -8.629  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.309  -2.990  -7.996  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.258  -0.915  -9.887  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.836  -0.732  -7.484  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.006  -2.032  -7.684  1.00  0.00           H  
ATOM    189  N   ASN A  16       1.989  -1.812 -11.430  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.873  -2.399 -12.431  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.309  -1.924 -12.235  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.121  -1.977 -13.158  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.392  -2.041 -13.839  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.403  -3.051 -14.387  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       1.668  -4.253 -14.398  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       0.254  -2.566 -14.845  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.642  -0.907 -11.571  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.842  -3.472 -12.312  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       1.912  -1.073 -13.813  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.242  -1.999 -14.503  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       0.112  -1.597 -14.804  1.00  0.00           H  
ATOM    202 HD22 ASN A  16      -0.404  -3.196 -15.204  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.614  -1.460 -11.027  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.952  -0.974 -10.711  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.580  -1.801  -9.593  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.699  -2.299  -9.727  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.901   0.499 -10.303  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.580   1.439 -11.454  1.00  0.00           C  
ATOM    209  CD  GLU A  17       6.813   1.846 -12.236  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       7.876   2.038 -11.609  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.716   1.972 -13.474  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.922  -1.443 -10.333  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.558  -1.072 -11.599  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.145   0.624  -9.542  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.860   0.780  -9.894  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.894   0.944 -12.125  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       5.114   2.328 -11.056  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.854  -1.944  -8.490  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.338  -2.709  -7.348  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.562  -4.014  -7.199  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.144  -5.070  -6.952  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.218  -1.882  -6.066  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.516  -1.365  -5.671  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.969  -1.523  -8.443  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.378  -2.940  -7.520  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.585  -2.466  -5.234  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.819  -0.990  -6.164  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.244  -3.933  -7.351  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.409  -5.115  -7.230  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.366  -4.978  -6.139  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.772  -5.968  -5.710  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.834  -3.065  -7.547  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.911  -5.287  -8.172  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.038  -5.964  -7.006  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.142  -3.749  -5.688  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.163  -3.485  -4.639  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.250  -3.448  -5.211  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.506  -2.786  -6.218  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.477  -2.159  -3.942  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.488  -2.289  -2.816  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.407  -1.114  -1.856  1.00  0.00           C  
ATOM    242  CE  LYS A  20       1.351  -1.342  -0.785  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       1.848  -2.226   0.305  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.647  -3.000  -6.069  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.226  -4.285  -3.918  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.869  -1.466  -4.672  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.562  -1.757  -3.532  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.291  -3.200  -2.271  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.482  -2.328  -3.239  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.366  -0.984  -1.377  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.156  -0.222  -2.412  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       1.072  -0.388  -0.364  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       0.486  -1.799  -1.242  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       1.153  -2.266   1.078  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.747  -1.861   0.680  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.002  -3.188  -0.058  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.165  -4.162  -4.563  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.553  -4.213  -5.009  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.449  -3.388  -4.090  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.178  -3.253  -2.897  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.043  -5.661  -5.054  1.00  0.00           C  
ATOM    262  OG  SER A  21      -3.199  -6.187  -3.748  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.900  -4.669  -3.767  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.596  -3.796  -6.004  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -3.996  -5.700  -5.561  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.325  -6.265  -5.590  1.00  0.00           H  
ATOM    267  HG  SER A  21      -2.719  -7.015  -3.677  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.518  -2.838  -4.655  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.456  -2.025  -3.888  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.896  -2.433  -4.182  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.162  -3.169  -5.133  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.258  -0.542  -4.209  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.873  -0.044  -3.912  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.807  -0.396  -4.724  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.636   0.776  -2.821  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.530   0.061  -4.455  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.362   1.236  -2.546  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.308   0.877  -3.363  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.681  -2.982  -5.611  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.254  -2.189  -2.841  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.451  -0.379  -5.258  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.954   0.040  -3.624  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -2.980  -1.036  -5.579  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.459   1.057  -2.180  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.709  -0.222  -5.096  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.190   1.874  -1.692  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.312   1.236  -3.151  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.821  -1.951  -3.359  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.234  -2.265  -3.531  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.897  -1.299  -4.507  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.652  -1.712  -5.387  1.00  0.00           O  
ATOM    292  CB  ILE A  23      -9.988  -2.218  -2.188  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.367  -3.202  -1.195  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.463  -2.528  -2.398  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.708  -2.900   0.247  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.546  -1.370  -2.620  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.307  -3.267  -3.927  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.908  -1.218  -1.791  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.718  -4.197  -1.417  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.292  -3.173  -1.296  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.897  -2.859  -1.466  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.972  -1.638  -2.736  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.565  -3.305  -3.140  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -8.936  -3.299   0.890  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -9.773  -1.831   0.386  1.00  0.00           H  
ATOM    306 HD13 ILE A  23     -10.654  -3.356   0.497  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.608  -0.012  -4.346  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.175   1.013  -5.215  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.123   1.554  -6.177  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.976   1.783  -5.794  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.756   2.155  -4.380  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.077   1.810  -3.712  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.267   2.020  -4.628  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -13.933   3.054  -4.572  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -13.539   1.038  -5.479  1.00  0.00           N  
ATOM    316  H   GLN A  24      -8.999   0.255  -3.627  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.969   0.558  -5.788  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.046   2.419  -3.610  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -10.914   3.009  -5.021  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.054   0.773  -3.411  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.198   2.434  -2.839  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -12.966   0.243  -5.467  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.303   1.147  -6.082  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.522   1.756  -7.429  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.612   2.267  -8.448  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.911   3.532  -7.965  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.685   3.631  -8.009  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.373   2.555  -9.744  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.325   3.588  -9.557  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.449   1.554  -7.674  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.868   1.507  -8.639  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.675   2.859 -10.508  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.889   1.660 -10.061  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.276   4.205 -10.291  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.698   4.498  -7.504  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.154   5.757  -7.010  1.00  0.00           C  
ATOM    337  C   ALA A  26      -6.905   5.523  -6.168  1.00  0.00           C  
ATOM    338  O   ALA A  26      -5.910   6.236  -6.303  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.204   6.506  -6.203  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.668   4.361  -7.494  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.891   6.365  -7.864  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.057   7.569  -6.320  1.00  0.00           H  
ATOM    343  HB2 ALA A  26     -10.189   6.237  -6.558  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.112   6.242  -5.160  1.00  0.00           H  
ATOM    345  N   HIS A  27      -6.963   4.520  -5.298  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.835   4.191  -4.433  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.590   3.881  -5.258  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.510   4.413  -4.996  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.180   2.999  -3.540  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.276   3.282  -2.559  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.060   2.295  -2.000  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.715   4.451  -2.036  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -8.935   2.844  -1.177  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -8.747   4.151  -1.181  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.783   3.988  -5.236  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.634   5.050  -3.810  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.497   2.173  -4.160  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.301   2.708  -2.983  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -7.986   1.335  -2.181  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.328   5.437  -2.252  1.00  0.00           H  
ATOM    361  HE1 HIS A  27      -9.678   2.315  -0.599  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.747   3.017  -6.255  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.635   2.635  -7.118  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.203   3.803  -7.999  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.041   4.211  -7.978  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.029   1.442  -7.991  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.939   0.898  -8.916  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.774   0.352  -8.105  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.504  -0.177  -9.832  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.631   2.626  -6.415  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.807   2.350  -6.486  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.337   0.641  -7.337  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.865   1.744  -8.606  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.566   1.703  -9.534  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.056   1.140  -7.930  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.301  -0.451  -8.650  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.138  -0.020  -7.158  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.514   0.082 -10.111  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -3.505  -1.126  -9.315  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.892  -0.252 -10.719  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.145   4.337  -8.768  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.862   5.461  -9.653  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.972   6.491  -8.965  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.133   7.125  -9.605  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.157   6.149 -10.121  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.035   5.162 -10.892  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.832   7.362 -10.981  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.446   5.658 -11.119  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.052   3.968  -8.740  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.347   5.078 -10.522  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.693   6.490  -9.248  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.592   4.973 -11.857  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -6.093   4.235 -10.340  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.326   8.103 -10.380  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -4.192   7.062 -11.796  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.746   7.779 -11.375  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -8.034   4.874 -11.576  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.889   5.932 -10.173  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.426   6.518 -11.771  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.159   6.649  -7.659  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.372   7.602  -6.885  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.054   6.980  -6.435  1.00  0.00           C  
ATOM    403  O   GLN A  30       0.001   7.609  -6.518  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.165   8.081  -5.668  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.292   9.041  -6.016  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -3.794  10.307  -6.685  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -3.103  11.118  -6.068  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -4.144  10.483  -7.953  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.843   6.114  -7.206  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.158   8.448  -7.520  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.593   7.223  -5.171  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.492   8.582  -4.989  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -4.977   8.544  -6.686  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.811   9.311  -5.107  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -4.698   9.795  -8.380  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.837  11.293  -8.410  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.122   5.741  -5.959  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.066   5.034  -5.495  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.127   4.979  -6.590  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.310   5.201  -6.332  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.298   3.617  -5.051  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.862   2.671  -5.055  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.615   2.397  -3.933  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.398   1.931  -6.055  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.564   1.531  -4.241  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.454   1.232  -5.523  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.992   5.292  -5.918  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.466   5.575  -4.651  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.693   3.652  -4.046  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -1.053   3.221  -5.716  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.475   2.781  -3.043  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.059   1.897  -7.081  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.303   1.135  -3.562  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.695   4.682  -7.812  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.609   4.597  -8.945  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.494   5.836  -9.025  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.548   5.818  -9.661  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.825   4.430 -10.248  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.378   3.001 -10.511  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.358   2.852 -11.828  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.787   3.839 -12.427  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.507   1.615 -12.286  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.259   4.515  -7.954  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.237   3.730  -8.800  1.00  0.00           H  
ATOM    445  HB2 GLN A  32      -0.053   5.058 -10.209  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.448   4.746 -11.071  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.249   2.362 -10.529  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.278   2.690  -9.711  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.140   0.877 -11.754  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -0.980   1.490 -13.134  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.058   6.911  -8.376  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.810   8.160  -8.376  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.144   7.991  -7.654  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.142   8.611  -8.022  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.995   9.271  -7.711  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.717   9.618  -8.456  1.00  0.00           C  
ATOM    457  CD  ARG A  33      -0.022  10.769  -7.790  1.00  0.00           C  
ATOM    458  NE  ARG A  33       0.512  12.067  -8.192  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       0.218  12.657  -9.346  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -0.600  12.067 -10.206  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.743  13.840  -9.640  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.210   6.864  -7.887  1.00  0.00           H  
ATOM    463  HA  ARG A  33       3.002   8.433  -9.403  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.729   8.957  -6.712  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.603  10.160  -7.650  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.967   9.903  -9.467  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       0.074   8.751  -8.473  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -1.064  10.718  -8.066  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       0.072  10.667  -6.719  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.118  12.521  -7.571  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.998  11.177  -9.986  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -0.821  12.514 -11.073  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.360  14.287  -8.994  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       0.522  14.282 -10.508  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.152   7.150  -6.626  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.362   6.900  -5.853  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.504   6.442  -6.754  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.667   6.445  -6.350  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.125   5.838  -4.763  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.134   4.436  -5.376  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.810   6.100  -4.046  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       4.949   3.332  -4.360  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.324   6.687  -6.381  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.647   7.825  -5.371  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.923   5.913  -4.040  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.336   4.360  -6.097  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.080   4.275  -5.874  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.332   6.968  -4.476  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.163   5.243  -4.156  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.999   6.276  -2.998  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.070   2.373  -4.844  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.686   3.434  -3.577  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       3.959   3.396  -3.934  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.164   6.050  -7.978  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.162   5.591  -8.938  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.290   6.572 -10.099  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.391   6.837 -10.584  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.792   4.204  -9.466  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.504   3.209  -8.384  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.443   2.817  -7.453  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.374   2.527  -8.087  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.902   1.935  -6.632  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.647   1.741  -6.994  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.221   6.070  -8.241  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.111   5.531  -8.427  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.911   4.285 -10.085  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.610   3.823 -10.060  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.367   3.136  -7.403  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.431   2.587  -8.613  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.401   1.454  -5.803  1.00  0.00           H  
ATOM    511  N   THR A  36       6.157   7.109 -10.542  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.143   8.059 -11.647  1.00  0.00           C  
ATOM    513  C   THR A  36       7.291   9.056 -11.531  1.00  0.00           C  
ATOM    514  O   THR A  36       7.818   9.531 -12.536  1.00  0.00           O  
ATOM    515  CB  THR A  36       4.811   8.832 -11.706  1.00  0.00           C  
ATOM    516  OG1 THR A  36       4.611   9.557 -10.488  1.00  0.00           O  
ATOM    517  CG2 THR A  36       3.645   7.883 -11.935  1.00  0.00           C  
ATOM    518  H   THR A  36       5.312   6.859 -10.115  1.00  0.00           H  
ATOM    519  HA  THR A  36       6.253   7.503 -12.567  1.00  0.00           H  
ATOM    520  HB  THR A  36       4.854   9.531 -12.530  1.00  0.00           H  
ATOM    521  HG1 THR A  36       5.298  10.222 -10.395  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.906   6.899 -11.574  1.00  0.00           H  
ATOM    523 HG22 THR A  36       3.424   7.831 -12.991  1.00  0.00           H  
ATOM    524 HG23 THR A  36       2.778   8.244 -11.402  1.00  0.00           H  
ATOM    525  N   GLY A  37       7.674   9.369 -10.296  1.00  0.00           N  
ATOM    526  CA  GLY A  37       8.758  10.307 -10.072  1.00  0.00           C  
ATOM    527  C   GLY A  37       9.909   9.690  -9.302  1.00  0.00           C  
ATOM    528  O   GLY A  37       9.950   9.759  -8.074  1.00  0.00           O  
ATOM    529  H   GLY A  37       7.217   8.959  -9.532  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       9.123  10.654 -11.027  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       8.379  11.150  -9.514  1.00  0.00           H  
ATOM    532  N   GLU A  38      10.845   9.083 -10.025  1.00  0.00           N  
ATOM    533  CA  GLU A  38      12.000   8.448  -9.401  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.235   9.338  -9.512  1.00  0.00           C  
ATOM    535  O   GLU A  38      13.265  10.283 -10.300  1.00  0.00           O  
ATOM    536  CB  GLU A  38      12.276   7.090 -10.049  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.612   7.179 -11.529  1.00  0.00           C  
ATOM    538  CD  GLU A  38      13.087   5.857 -12.099  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      14.305   5.590 -12.045  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      12.239   5.089 -12.601  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.756   9.060 -11.001  1.00  0.00           H  
ATOM    542  HA  GLU A  38      11.772   8.299  -8.357  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      13.107   6.624  -9.540  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      11.401   6.467  -9.937  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      11.729   7.489 -12.067  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      13.391   7.914 -11.665  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.253   9.029  -8.716  1.00  0.00           N  
ATOM    548  CA  LYS A  39      15.492   9.798  -8.724  1.00  0.00           C  
ATOM    549  C   LYS A  39      16.285   9.539 -10.000  1.00  0.00           C  
ATOM    550  O   LYS A  39      16.473   8.397 -10.422  1.00  0.00           O  
ATOM    551  CB  LYS A  39      16.342   9.445  -7.502  1.00  0.00           C  
ATOM    552  CG  LYS A  39      17.492  10.408  -7.262  1.00  0.00           C  
ATOM    553  CD  LYS A  39      18.146  10.171  -5.911  1.00  0.00           C  
ATOM    554  CE  LYS A  39      17.395  10.881  -4.796  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      17.715  12.334  -4.749  1.00  0.00           N  
ATOM    556  H   LYS A  39      14.169   8.263  -8.109  1.00  0.00           H  
ATOM    557  HA  LYS A  39      15.232  10.845  -8.681  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      15.711   9.446  -6.626  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      16.753   8.455  -7.637  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      18.232  10.272  -8.037  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      17.114  11.421  -7.296  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      18.155   9.111  -5.706  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      19.161  10.542  -5.943  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      16.335  10.759  -4.959  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      17.668  10.430  -3.853  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      18.036  12.600  -3.796  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      16.870  12.893  -4.987  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      18.467  12.557  -5.432  1.00  0.00           H  
ATOM    569  N   PRO A  40      16.764  10.622 -10.631  1.00  0.00           N  
ATOM    570  CA  PRO A  40      17.546  10.537 -11.867  1.00  0.00           C  
ATOM    571  C   PRO A  40      18.930   9.938 -11.637  1.00  0.00           C  
ATOM    572  O   PRO A  40      19.474   9.256 -12.506  1.00  0.00           O  
ATOM    573  CB  PRO A  40      17.663  11.996 -12.315  1.00  0.00           C  
ATOM    574  CG  PRO A  40      17.521  12.789 -11.061  1.00  0.00           C  
ATOM    575  CD  PRO A  40      16.578  12.013 -10.185  1.00  0.00           C  
ATOM    576  HA  PRO A  40      17.030   9.966 -12.625  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      18.625  12.157 -12.779  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      16.875  12.224 -13.017  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      18.482  12.890 -10.581  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      17.108  13.761 -11.287  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      16.850  12.124  -9.146  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      15.560  12.336 -10.347  1.00  0.00           H  
ATOM    583  N   SER A  41      19.494  10.198 -10.462  1.00  0.00           N  
ATOM    584  CA  SER A  41      20.817   9.687 -10.120  1.00  0.00           C  
ATOM    585  C   SER A  41      20.744   8.216  -9.721  1.00  0.00           C  
ATOM    586  O   SER A  41      19.783   7.779  -9.090  1.00  0.00           O  
ATOM    587  CB  SER A  41      21.423  10.507  -8.980  1.00  0.00           C  
ATOM    588  OG  SER A  41      20.721  10.294  -7.768  1.00  0.00           O  
ATOM    589  H   SER A  41      19.010  10.748  -9.811  1.00  0.00           H  
ATOM    590  HA  SER A  41      21.444   9.781 -10.993  1.00  0.00           H  
ATOM    591  HB2 SER A  41      22.454  10.218  -8.840  1.00  0.00           H  
ATOM    592  HB3 SER A  41      21.375  11.557  -9.230  1.00  0.00           H  
ATOM    593  HG  SER A  41      20.226  11.084  -7.540  1.00  0.00           H  
ATOM    594  N   GLY A  42      21.771   7.457 -10.093  1.00  0.00           N  
ATOM    595  CA  GLY A  42      21.805   6.044  -9.767  1.00  0.00           C  
ATOM    596  C   GLY A  42      22.424   5.209 -10.870  1.00  0.00           C  
ATOM    597  O   GLY A  42      23.544   4.712 -10.747  1.00  0.00           O  
ATOM    598  H   GLY A  42      22.510   7.861 -10.594  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      22.378   5.909  -8.862  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      20.795   5.701  -9.595  1.00  0.00           H  
ATOM    601  N   PRO A  43      21.685   5.043 -11.977  1.00  0.00           N  
ATOM    602  CA  PRO A  43      22.148   4.261 -13.127  1.00  0.00           C  
ATOM    603  C   PRO A  43      23.289   4.946 -13.873  1.00  0.00           C  
ATOM    604  O   PRO A  43      23.635   6.090 -13.581  1.00  0.00           O  
ATOM    605  CB  PRO A  43      20.906   4.171 -14.018  1.00  0.00           C  
ATOM    606  CG  PRO A  43      20.092   5.365 -13.654  1.00  0.00           C  
ATOM    607  CD  PRO A  43      20.342   5.607 -12.192  1.00  0.00           C  
ATOM    608  HA  PRO A  43      22.456   3.268 -12.834  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      21.203   4.195 -15.057  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      20.376   3.254 -13.810  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      20.411   6.217 -14.235  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      19.046   5.161 -13.827  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      20.329   6.665 -11.977  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      19.607   5.089 -11.593  1.00  0.00           H  
ATOM    615  N   SER A  44      23.869   4.238 -14.836  1.00  0.00           N  
ATOM    616  CA  SER A  44      24.974   4.776 -15.621  1.00  0.00           C  
ATOM    617  C   SER A  44      26.183   5.059 -14.735  1.00  0.00           C  
ATOM    618  O   SER A  44      26.845   6.087 -14.879  1.00  0.00           O  
ATOM    619  CB  SER A  44      24.541   6.057 -16.337  1.00  0.00           C  
ATOM    620  OG  SER A  44      25.544   6.504 -17.233  1.00  0.00           O  
ATOM    621  H   SER A  44      23.548   3.330 -15.022  1.00  0.00           H  
ATOM    622  HA  SER A  44      25.248   4.037 -16.359  1.00  0.00           H  
ATOM    623  HB2 SER A  44      23.637   5.867 -16.895  1.00  0.00           H  
ATOM    624  HB3 SER A  44      24.358   6.831 -15.606  1.00  0.00           H  
ATOM    625  HG  SER A  44      25.174   6.581 -18.116  1.00  0.00           H  
ATOM    626  N   SER A  45      26.464   4.140 -13.818  1.00  0.00           N  
ATOM    627  CA  SER A  45      27.591   4.291 -12.904  1.00  0.00           C  
ATOM    628  C   SER A  45      28.887   3.818 -13.557  1.00  0.00           C  
ATOM    629  O   SER A  45      29.887   4.533 -13.567  1.00  0.00           O  
ATOM    630  CB  SER A  45      27.339   3.505 -11.616  1.00  0.00           C  
ATOM    631  OG  SER A  45      26.630   4.288 -10.671  1.00  0.00           O  
ATOM    632  H   SER A  45      25.899   3.341 -13.752  1.00  0.00           H  
ATOM    633  HA  SER A  45      27.685   5.339 -12.664  1.00  0.00           H  
ATOM    634  HB2 SER A  45      26.760   2.623 -11.842  1.00  0.00           H  
ATOM    635  HB3 SER A  45      28.286   3.213 -11.185  1.00  0.00           H  
ATOM    636  HG  SER A  45      27.208   4.506  -9.937  1.00  0.00           H  
ATOM    637  N   GLY A  46      28.859   2.605 -14.102  1.00  0.00           N  
ATOM    638  CA  GLY A  46      30.036   2.056 -14.749  1.00  0.00           C  
ATOM    639  C   GLY A  46      31.126   1.694 -13.760  1.00  0.00           C  
ATOM    640  O   GLY A  46      32.302   1.742 -14.119  1.00  0.00           O  
ATOM    641  H   GLY A  46      28.033   2.079 -14.064  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      29.752   1.169 -15.296  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      30.425   2.786 -15.443  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.967   0.717  -6.690  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      17.987 -18.400  -8.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.978 -19.565  -9.324  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.943 -19.460 -10.427  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.095 -18.669 -11.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.458 -17.610  -8.698  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.955 -19.676  -9.771  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.765 -20.440  -8.728  1.00  0.00           H  
ATOM      8  N   SER A   2      15.889 -20.263 -10.324  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.827 -20.261 -11.324  1.00  0.00           C  
ATOM     10  C   SER A   2      13.457 -20.153 -10.661  1.00  0.00           C  
ATOM     11  O   SER A   2      12.596 -19.396 -11.111  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.896 -21.531 -12.174  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.739 -21.668 -12.981  1.00  0.00           O  
ATOM     14  H   SER A   2      15.825 -20.872  -9.559  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.974 -19.403 -11.962  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.764 -21.486 -12.814  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.972 -22.392 -11.525  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.977 -21.553 -13.904  1.00  0.00           H  
ATOM     19  N   SER A   3      13.263 -20.915  -9.590  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.997 -20.908  -8.866  1.00  0.00           C  
ATOM     21  C   SER A   3      11.786 -19.576  -8.153  1.00  0.00           C  
ATOM     22  O   SER A   3      12.437 -19.286  -7.150  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.958 -22.054  -7.853  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.680 -22.160  -7.252  1.00  0.00           O  
ATOM     25  H   SER A   3      13.988 -21.497  -9.280  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.204 -21.048  -9.585  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.185 -22.983  -8.355  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.693 -21.874  -7.082  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.241 -21.307  -7.280  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.869 -18.769  -8.678  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.588 -17.477  -8.080  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.167 -17.376  -7.562  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.225 -17.810  -8.224  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.381 -19.053  -9.479  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.272 -17.316  -7.260  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.743 -16.708  -8.822  1.00  0.00           H  
ATOM     37  N   SER A   5       9.012 -16.803  -6.372  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.696 -16.651  -5.763  1.00  0.00           C  
ATOM     39  C   SER A   5       6.951 -15.464  -6.367  1.00  0.00           C  
ATOM     40  O   SER A   5       7.560 -14.566  -6.949  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.830 -16.467  -4.250  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.603 -16.732  -3.593  1.00  0.00           O  
ATOM     43  H   SER A   5       9.802 -16.477  -5.893  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.134 -17.552  -5.959  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.580 -17.145  -3.872  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.125 -15.449  -4.039  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.519 -16.160  -2.827  1.00  0.00           H  
ATOM     48  N   SER A   6       5.630 -15.469  -6.225  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.800 -14.396  -6.759  1.00  0.00           C  
ATOM     50  C   SER A   6       4.243 -13.528  -5.635  1.00  0.00           C  
ATOM     51  O   SER A   6       4.547 -12.339  -5.544  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.652 -14.975  -7.588  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.056 -15.209  -8.926  1.00  0.00           O  
ATOM     54  H   SER A   6       5.203 -16.213  -5.751  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.420 -13.784  -7.397  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.333 -15.910  -7.153  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.826 -14.278  -7.590  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.478 -16.069  -8.987  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.424 -14.133  -4.779  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.837 -13.402  -3.671  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.037 -12.199  -4.130  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.178 -11.104  -3.585  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.217 -15.083  -4.901  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.187 -14.065  -3.121  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.628 -13.065  -3.018  1.00  0.00           H  
ATOM     66  N   THR A   8       1.193 -12.400  -5.138  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.369 -11.323  -5.672  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.036 -11.363  -5.084  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.603 -12.435  -4.875  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.273 -11.399  -7.208  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.580 -11.538  -7.774  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.398 -10.154  -7.769  1.00  0.00           C  
ATOM     73  H   THR A   8       1.125 -13.295  -5.531  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.834 -10.385  -5.407  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.321 -12.261  -7.474  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.229 -11.151  -7.182  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.354  -9.484  -8.157  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.952  -9.659  -6.985  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.073 -10.437  -8.564  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.595 -10.186  -4.818  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.931 -10.108  -4.257  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.007 -10.059  -5.324  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.851  -9.382  -6.339  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.096  -9.363  -5.006  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.098 -10.973  -3.632  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.003  -9.218  -3.649  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.100 -10.780  -5.093  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.204 -10.816  -6.045  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.100  -9.591  -5.888  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.062  -9.606  -5.120  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.028 -12.091  -5.855  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.990 -12.371  -6.998  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.929 -13.524  -6.702  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.975 -13.287  -6.061  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.618 -14.663  -7.110  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.165 -11.298  -4.265  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.785 -10.815  -7.040  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.355 -12.931  -5.764  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.602 -12.002  -4.944  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.579 -11.485  -7.181  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.418 -12.610  -7.882  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.775  -8.530  -6.619  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.547  -7.295  -6.560  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.756  -6.717  -7.957  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.992  -6.981  -8.885  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.842  -6.269  -5.672  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.007  -6.535  -4.184  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -8.439  -6.293  -3.731  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -8.549  -6.228  -2.276  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -9.700  -6.324  -1.621  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -10.834  -6.490  -2.288  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -9.719  -6.256  -0.296  1.00  0.00           N  
ATOM    113  H   ARG A  11      -5.996  -8.578  -7.213  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.511  -7.527  -6.132  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.786  -6.277  -5.901  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.241  -5.289  -5.887  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.746  -7.563  -3.980  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.349  -5.878  -3.635  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -8.782  -5.359  -4.150  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -9.058  -7.100  -4.094  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.723  -6.107  -1.764  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -10.823  -6.542  -3.287  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -11.700  -6.563  -1.793  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -8.866  -6.132   0.210  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -10.586  -6.329   0.195  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.816  -5.909  -8.111  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.150  -5.277  -9.390  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.147  -4.197  -9.783  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.300  -3.538 -10.811  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.526  -4.659  -9.132  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.571  -4.436  -7.660  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.769  -5.551  -7.047  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.223  -6.004 -10.185  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.614  -3.729  -9.676  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.298  -5.343  -9.451  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.130  -3.480  -7.419  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.594  -4.476  -7.314  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.251  -5.203  -6.166  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.409  -6.387  -6.806  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.120  -4.022  -8.957  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.090  -3.023  -9.219  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.751  -3.455  -8.630  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.659  -3.787  -7.448  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.503  -1.670  -8.639  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.969  -1.386  -8.765  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.560  -0.994  -9.948  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -8.963  -1.441  -7.849  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.854  -0.818  -9.753  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.125  -1.084  -8.488  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.053  -4.578  -8.153  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.985  -2.928 -10.289  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.250  -1.644  -7.589  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.967  -0.885  -9.153  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -8.099  -0.862 -10.802  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -8.863  -1.715  -6.808  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.570  -0.510 -10.500  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.715  -3.448  -9.461  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.380  -3.839  -9.024  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.321  -2.910  -9.610  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.389  -2.536 -10.781  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.088  -5.284  -9.435  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.658  -5.717  -9.165  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.264  -6.909 -10.021  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.166  -7.346  -9.744  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.589  -8.458 -10.639  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.851  -3.173 -10.393  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.349  -3.767  -7.947  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.750  -5.941  -8.890  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.280  -5.391 -10.493  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       0.006  -4.894  -9.386  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.564  -5.987  -8.122  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.929  -7.732  -9.804  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.353  -6.637 -11.063  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.822  -6.503  -9.896  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.235  -7.675  -8.717  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       2.550  -8.284 -10.997  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       0.938  -8.534 -11.447  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       1.582  -9.358 -10.118  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.344  -2.541  -8.788  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.729  -1.656  -9.225  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.661  -2.371 -10.199  1.00  0.00           C  
ATOM    182  O   CYS A  15       2.202  -3.432  -9.891  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.524  -1.151  -8.019  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.686   0.198  -8.406  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.345  -2.872  -7.865  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.281  -0.813  -9.728  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.836  -0.786  -7.271  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.096  -1.969  -7.606  1.00  0.00           H  
ATOM    189  N   ASN A  16       1.844  -1.781 -11.376  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.710  -2.361 -12.396  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.154  -1.905 -12.207  1.00  0.00           C  
ATOM    192  O   ASN A  16       4.951  -1.935 -13.143  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.219  -1.972 -13.792  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.098  -2.868 -14.281  1.00  0.00           C  
ATOM    195  OD1 ASN A  16      -0.045  -2.747 -13.840  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       1.421  -3.775 -15.196  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.385  -0.935 -11.563  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.667  -3.435 -12.295  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       1.857  -0.955 -13.769  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.041  -2.042 -14.488  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       2.352  -3.814 -15.500  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       0.715  -4.367 -15.530  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.481  -1.485 -10.989  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.829  -1.024 -10.678  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.464  -1.890  -9.593  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.502  -2.515  -9.811  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.800   0.438 -10.226  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.188   1.379 -11.250  1.00  0.00           C  
ATOM    209  CD  GLU A  17       6.037   1.514 -12.499  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       5.853   0.704 -13.432  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.885   2.429 -12.544  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.801  -1.485 -10.284  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.422  -1.101 -11.576  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.226   0.509  -9.314  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.811   0.762 -10.031  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.217   1.001 -11.533  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       5.076   2.356 -10.802  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.833  -1.920  -8.424  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.335  -2.708  -7.305  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.642  -4.065  -7.240  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.279  -5.089  -6.997  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.127  -1.953  -5.990  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.390  -1.533  -5.641  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.009  -1.400  -8.311  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.392  -2.864  -7.456  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.487  -2.563  -5.173  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.690  -1.032  -6.020  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.330  -4.065  -7.460  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.571  -5.301  -7.423  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.503  -5.294  -6.347  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.952  -6.339  -6.002  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.874  -3.218  -7.649  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       3.100  -5.451  -8.383  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.250  -6.121  -7.234  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.211  -4.112  -5.814  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.202  -3.972  -4.771  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.203  -4.087  -5.353  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.376  -4.166  -6.569  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.361  -2.627  -4.057  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.347  -2.664  -2.903  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.324  -1.369  -2.108  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.667  -1.096  -1.449  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.757  -1.713  -0.097  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.685  -3.315  -6.131  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.350  -4.768  -4.057  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.702  -1.892  -4.772  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.399  -2.322  -3.671  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.089  -3.481  -2.246  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.342  -2.816  -3.297  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       2.091  -0.552  -2.775  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.565  -1.440  -1.343  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.449  -1.501  -2.073  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.798  -0.027  -1.357  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.746  -1.730   0.224  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.396  -2.689  -0.125  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.192  -1.167   0.584  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.203  -4.095  -4.478  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.593  -4.203  -4.905  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.500  -3.352  -4.023  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.279  -3.232  -2.818  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.048  -5.663  -4.867  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.654  -6.289  -3.657  1.00  0.00           O  
ATOM    263  H   SER A  21      -1.000  -4.029  -3.521  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.656  -3.842  -5.921  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.124  -5.705  -4.945  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.605  -6.198  -5.695  1.00  0.00           H  
ATOM    267  HG  SER A  21      -1.768  -6.004  -3.423  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.524  -2.763  -4.632  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.466  -1.922  -3.903  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.903  -2.372  -4.152  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.163  -3.193  -5.032  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.299  -0.458  -4.315  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.921   0.083  -4.064  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.885  -0.187  -4.944  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.660   0.860  -2.947  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.615   0.309  -4.716  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.393   1.359  -2.714  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.369   1.082  -3.598  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.648  -2.897  -5.595  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.249  -2.017  -2.851  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.505  -0.363  -5.371  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -6.001   0.147  -3.760  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.077  -0.793  -5.819  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.460   1.077  -2.253  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.817   0.090  -5.409  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.202   1.964  -1.839  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.378   1.472  -3.418  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.830  -1.829  -3.371  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.240  -2.173  -3.507  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.909  -1.334  -4.590  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.721  -1.837  -5.366  1.00  0.00           O  
ATOM    292  CB  ILE A  23      -9.997  -1.978  -2.180  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.384  -2.853  -1.085  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.473  -2.303  -2.360  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.631  -2.331   0.314  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.560  -1.180  -2.688  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.303  -3.216  -3.785  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.914  -0.942  -1.893  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.804  -3.844  -1.147  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.316  -2.908  -1.235  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.578  -3.317  -2.714  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.982  -2.198  -1.414  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.906  -1.624  -3.080  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -9.374  -1.282   0.357  1.00  0.00           H  
ATOM    305 HD12 ILE A  23     -10.674  -2.455   0.566  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -9.022  -2.879   1.016  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.562  -0.052  -4.636  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.128   0.858  -5.625  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.046   1.390  -6.559  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.885   1.519  -6.170  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.837   2.022  -4.931  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -11.927   1.583  -3.967  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.215   1.208  -4.674  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -13.200   0.506  -5.685  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -14.339   1.676  -4.144  1.00  0.00           N  
ATOM    316  H   GLN A  24      -8.909   0.291  -3.991  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.849   0.305  -6.208  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.107   2.595  -4.379  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.286   2.654  -5.683  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -11.576   0.725  -3.413  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.132   2.393  -3.282  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.275   2.231  -3.338  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -15.186   1.450  -4.580  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.434   1.696  -7.793  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.496   2.211  -8.784  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.905   3.543  -8.332  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.749   3.851  -8.621  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.191   2.380 -10.136  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.315   3.237 -10.027  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.374   1.571  -8.043  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.697   1.492  -8.887  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.497   2.806 -10.844  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.522   1.415 -10.491  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.647   3.217  -9.127  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.708   4.329  -7.622  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.265   5.627  -7.128  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.052   5.482  -6.216  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.088   6.242  -6.323  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.399   6.327  -6.395  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.619   4.027  -7.424  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.992   6.232  -7.981  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.857   7.053  -7.050  1.00  0.00           H  
ATOM    343  HB2 ALA A  26     -10.137   5.598  -6.094  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.008   6.826  -5.520  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.105   4.504  -5.318  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.009   4.260  -4.386  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.727   3.913  -5.135  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.633   4.311  -4.732  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.373   3.131  -3.422  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.538   3.451  -2.537  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.394   2.489  -2.042  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.986   4.634  -2.056  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.319   3.068  -1.297  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.093   4.369  -1.289  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.900   3.932  -5.281  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.847   5.166  -3.821  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.623   2.247  -3.991  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.523   2.918  -2.790  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.334   1.527  -2.214  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.553   5.608  -2.242  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.122   2.563  -0.782  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.868   3.168  -6.226  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.720   2.765  -7.031  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.175   3.945  -7.831  1.00  0.00           C  
ATOM    365  O   LEU A  28      -1.975   4.219  -7.810  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.110   1.629  -7.979  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.990   1.077  -8.861  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.937   0.379  -8.013  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.554   0.123  -9.905  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.764   2.881  -6.497  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.950   2.415  -6.360  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.491   0.816  -7.381  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.893   1.995  -8.627  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.511   1.896  -9.379  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.955   0.605  -8.401  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.100  -0.688  -8.043  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.010   0.726  -6.992  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.612   0.302 -10.020  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -3.393  -0.896  -9.585  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.055   0.288 -10.849  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.065   4.639  -8.532  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.673   5.791  -9.334  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.868   6.789  -8.508  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.031   7.517  -9.041  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.901   6.506  -9.929  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.665   5.564 -10.861  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.473   7.763 -10.672  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.126   5.923 -11.017  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.007   4.371  -8.508  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.059   5.436 -10.149  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.547   6.800  -9.116  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.212   5.590 -11.840  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.609   4.559 -10.469  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -3.909   8.400 -10.006  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -3.857   7.490 -11.515  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.348   8.291 -11.020  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.221   6.989 -11.167  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.536   5.402 -11.870  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.665   5.636 -10.126  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.127   6.815  -7.205  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.425   7.722  -6.305  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.118   7.105  -5.820  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.220   7.810  -5.358  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.311   8.075  -5.109  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.496   8.957  -5.468  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.090  10.184  -6.261  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -4.581  10.413  -7.367  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -3.188  10.981  -5.699  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.805   6.210  -6.840  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.201   8.625  -6.853  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.689   7.161  -4.674  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.713   8.594  -4.374  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -5.192   8.380  -6.059  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.978   9.278  -4.557  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -2.840  10.734  -4.817  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -2.908  11.780  -6.190  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.016   5.784  -5.928  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.182   5.071  -5.501  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.228   5.051  -6.612  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.301   5.637  -6.477  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.169   3.642  -5.088  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.021   2.738  -4.988  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.915   2.783  -3.939  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.462   1.759  -5.814  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.855   1.873  -4.124  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.602   1.238  -5.255  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.765   5.277  -6.305  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.591   5.592  -4.649  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.652   3.661  -4.122  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.847   3.220  -5.816  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.868   3.393  -3.174  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.002   1.446  -6.741  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.687   1.681  -3.464  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.906   4.371  -7.708  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.818   4.273  -8.841  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.612   5.564  -9.014  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.755   5.545  -9.470  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.043   3.962 -10.122  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.375   2.596 -10.113  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.262   2.249 -11.444  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.261   3.056 -12.375  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.810   1.044 -11.542  1.00  0.00           N  
ATOM    443  H   GLN A  32       0.035   3.925  -7.755  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.507   3.466  -8.643  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.277   4.712 -10.257  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.724   4.000 -10.959  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.119   1.848  -9.882  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.390   2.590  -9.351  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.774   0.454 -10.759  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.229   0.793 -12.391  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.998   6.684  -8.646  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.647   7.984  -8.762  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.009   7.976  -8.074  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.011   8.394  -8.654  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.763   9.075  -8.155  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.619   9.505  -9.058  1.00  0.00           C  
ATOM    457  CD  ARG A  33      -0.023  10.794  -8.569  1.00  0.00           C  
ATOM    458  NE  ARG A  33      -0.640  11.546  -9.658  1.00  0.00           N  
ATOM    459  CZ  ARG A  33      -1.554  12.492  -9.472  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -1.955  12.799  -8.247  1.00  0.00           N  
ATOM    461  NH2 ARG A  33      -2.069  13.132 -10.514  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.087   6.635  -8.290  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.789   8.192  -9.812  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.344   8.709  -7.229  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.373   9.941  -7.946  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       1.000   9.662 -10.056  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.127   8.725  -9.074  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.780  10.549  -7.839  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       0.738  11.406  -8.106  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -0.358  11.335 -10.572  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -1.568  12.319  -7.460  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -2.643  13.512  -8.110  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -1.769  12.903 -11.440  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -2.757  13.843 -10.374  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.036   7.497  -6.834  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.274   7.434  -6.067  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.419   6.890  -6.916  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.591   7.123  -6.619  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.116   6.553  -4.814  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.000   5.080  -5.211  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.899   6.988  -4.011  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.588   4.131  -4.189  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.204   7.179  -6.426  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.520   8.437  -5.749  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.990   6.685  -4.196  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       3.959   4.828  -5.336  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       5.519   4.925  -6.146  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.364   7.754  -4.555  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.250   6.140  -3.854  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.218   7.380  -3.057  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.331   3.115  -4.453  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.662   4.238  -4.175  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.189   4.361  -3.213  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.071   6.166  -7.975  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.070   5.591  -8.869  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.376   6.540 -10.024  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.521   6.945 -10.223  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.585   4.247  -9.412  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.435   3.194  -8.358  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.503   2.668  -7.661  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.333   2.569  -7.881  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.065   1.765  -6.803  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.751   1.686  -6.916  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.121   6.016  -8.159  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.974   5.434  -8.300  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.623   4.382  -9.884  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.292   3.885 -10.145  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.443   2.919  -7.780  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.313   2.733  -8.200  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.676   1.189  -6.124  1.00  0.00           H  
ATOM    511  N   THR A  36       6.343   6.890 -10.785  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.501   7.788 -11.921  1.00  0.00           C  
ATOM    513  C   THR A  36       6.372   9.245 -11.492  1.00  0.00           C  
ATOM    514  O   THR A  36       5.730  10.048 -12.169  1.00  0.00           O  
ATOM    515  CB  THR A  36       5.462   7.494 -13.019  1.00  0.00           C  
ATOM    516  OG1 THR A  36       5.753   8.267 -14.189  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.056   7.812 -12.532  1.00  0.00           C  
ATOM    518  H   THR A  36       5.454   6.534 -10.576  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.486   7.631 -12.336  1.00  0.00           H  
ATOM    520  HB  THR A  36       5.511   6.444 -13.269  1.00  0.00           H  
ATOM    521  HG1 THR A  36       4.944   8.415 -14.685  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.702   8.710 -13.017  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.071   7.963 -11.463  1.00  0.00           H  
ATOM    524 HG23 THR A  36       3.398   6.990 -12.772  1.00  0.00           H  
ATOM    525  N   GLY A  37       6.987   9.582 -10.362  1.00  0.00           N  
ATOM    526  CA  GLY A  37       6.929  10.943  -9.863  1.00  0.00           C  
ATOM    527  C   GLY A  37       7.956  11.845 -10.517  1.00  0.00           C  
ATOM    528  O   GLY A  37       7.701  12.422 -11.574  1.00  0.00           O  
ATOM    529  H   GLY A  37       7.485   8.900  -9.864  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       5.943  11.342 -10.050  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.104  10.931  -8.797  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.120  11.969  -9.887  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.188  12.810 -10.414  1.00  0.00           C  
ATOM    534  C   GLU A  38      10.488  12.460 -11.869  1.00  0.00           C  
ATOM    535  O   GLU A  38      10.216  11.348 -12.321  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.454  12.654  -9.569  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.351  13.881  -9.585  1.00  0.00           C  
ATOM    538  CD  GLU A  38      13.510  13.769  -8.614  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      14.167  12.706  -8.595  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      13.761  14.742  -7.873  1.00  0.00           O  
ATOM    541  H   GLU A  38       9.264  11.483  -9.048  1.00  0.00           H  
ATOM    542  HA  GLU A  38       9.857  13.836 -10.364  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      11.168  12.456  -8.547  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      12.021  11.815  -9.944  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      12.747  14.009 -10.581  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      11.761  14.746  -9.320  1.00  0.00           H  
ATOM    547  N   LYS A  39      11.051  13.418 -12.598  1.00  0.00           N  
ATOM    548  CA  LYS A  39      11.390  13.213 -14.001  1.00  0.00           C  
ATOM    549  C   LYS A  39      12.899  13.092 -14.184  1.00  0.00           C  
ATOM    550  O   LYS A  39      13.581  14.045 -14.561  1.00  0.00           O  
ATOM    551  CB  LYS A  39      10.853  14.368 -14.850  1.00  0.00           C  
ATOM    552  CG  LYS A  39      10.950  15.721 -14.167  1.00  0.00           C  
ATOM    553  CD  LYS A  39       9.701  16.029 -13.358  1.00  0.00           C  
ATOM    554  CE  LYS A  39       9.748  17.431 -12.772  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      10.970  17.649 -11.949  1.00  0.00           N  
ATOM    556  H   LYS A  39      11.244  14.284 -12.181  1.00  0.00           H  
ATOM    557  HA  LYS A  39      10.925  12.294 -14.324  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      11.414  14.412 -15.772  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       9.814  14.178 -15.079  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      11.803  15.720 -13.505  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      11.078  16.486 -14.920  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       8.837  15.948 -14.001  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       9.620  15.313 -12.552  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       9.737  18.146 -13.581  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       8.876  17.577 -12.152  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      11.088  18.661 -11.745  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      11.809  17.308 -12.461  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      10.892  17.131 -11.051  1.00  0.00           H  
ATOM    569  N   PRO A  40      13.435  11.893 -13.913  1.00  0.00           N  
ATOM    570  CA  PRO A  40      14.869  11.619 -14.043  1.00  0.00           C  
ATOM    571  C   PRO A  40      15.327  11.603 -15.497  1.00  0.00           C  
ATOM    572  O   PRO A  40      14.946  10.723 -16.269  1.00  0.00           O  
ATOM    573  CB  PRO A  40      15.022  10.229 -13.419  1.00  0.00           C  
ATOM    574  CG  PRO A  40      13.683   9.596 -13.572  1.00  0.00           C  
ATOM    575  CD  PRO A  40      12.682  10.712 -13.459  1.00  0.00           C  
ATOM    576  HA  PRO A  40      15.461  12.332 -13.488  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      15.785   9.676 -13.950  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      15.298  10.326 -12.380  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.609   9.122 -14.538  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      13.528   8.873 -12.784  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      11.834  10.525 -14.101  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      12.362  10.830 -12.434  1.00  0.00           H  
ATOM    583  N   SER A  41      16.146  12.583 -15.866  1.00  0.00           N  
ATOM    584  CA  SER A  41      16.653  12.684 -17.229  1.00  0.00           C  
ATOM    585  C   SER A  41      18.102  13.163 -17.236  1.00  0.00           C  
ATOM    586  O   SER A  41      18.465  14.087 -16.509  1.00  0.00           O  
ATOM    587  CB  SER A  41      15.784  13.638 -18.050  1.00  0.00           C  
ATOM    588  OG  SER A  41      14.407  13.350 -17.878  1.00  0.00           O  
ATOM    589  H   SER A  41      16.414  13.255 -15.205  1.00  0.00           H  
ATOM    590  HA  SER A  41      16.610  11.700 -17.672  1.00  0.00           H  
ATOM    591  HB2 SER A  41      15.970  14.653 -17.732  1.00  0.00           H  
ATOM    592  HB3 SER A  41      16.033  13.537 -19.096  1.00  0.00           H  
ATOM    593  HG  SER A  41      13.962  13.395 -18.727  1.00  0.00           H  
ATOM    594  N   GLY A  42      18.925  12.527 -18.064  1.00  0.00           N  
ATOM    595  CA  GLY A  42      20.324  12.902 -18.151  1.00  0.00           C  
ATOM    596  C   GLY A  42      20.889  12.715 -19.546  1.00  0.00           C  
ATOM    597  O   GLY A  42      20.841  13.615 -20.384  1.00  0.00           O  
ATOM    598  H   GLY A  42      18.579  11.798 -18.621  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      20.426  13.939 -17.869  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      20.891  12.294 -17.461  1.00  0.00           H  
ATOM    601  N   PRO A  43      21.441  11.521 -19.809  1.00  0.00           N  
ATOM    602  CA  PRO A  43      22.029  11.191 -21.111  1.00  0.00           C  
ATOM    603  C   PRO A  43      20.976  11.055 -22.205  1.00  0.00           C  
ATOM    604  O   PRO A  43      21.295  11.080 -23.394  1.00  0.00           O  
ATOM    605  CB  PRO A  43      22.716   9.846 -20.859  1.00  0.00           C  
ATOM    606  CG  PRO A  43      21.969   9.247 -19.717  1.00  0.00           C  
ATOM    607  CD  PRO A  43      21.533  10.401 -18.857  1.00  0.00           C  
ATOM    608  HA  PRO A  43      22.766  11.922 -21.410  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      22.643   9.231 -21.745  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      23.753  10.008 -20.610  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      21.109   8.707 -20.083  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      22.618   8.589 -19.159  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      20.572  10.196 -18.409  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      22.272  10.604 -18.095  1.00  0.00           H  
ATOM    615  N   SER A  44      19.720  10.911 -21.796  1.00  0.00           N  
ATOM    616  CA  SER A  44      18.620  10.768 -22.743  1.00  0.00           C  
ATOM    617  C   SER A  44      17.780  12.041 -22.797  1.00  0.00           C  
ATOM    618  O   SER A  44      17.144  12.421 -21.813  1.00  0.00           O  
ATOM    619  CB  SER A  44      17.738   9.579 -22.356  1.00  0.00           C  
ATOM    620  OG  SER A  44      16.673   9.413 -23.277  1.00  0.00           O  
ATOM    621  H   SER A  44      19.529  10.899 -20.835  1.00  0.00           H  
ATOM    622  HA  SER A  44      19.044  10.589 -23.719  1.00  0.00           H  
ATOM    623  HB2 SER A  44      18.335   8.679 -22.349  1.00  0.00           H  
ATOM    624  HB3 SER A  44      17.325   9.745 -21.372  1.00  0.00           H  
ATOM    625  HG  SER A  44      16.295  10.270 -23.486  1.00  0.00           H  
ATOM    626  N   SER A  45      17.784  12.696 -23.953  1.00  0.00           N  
ATOM    627  CA  SER A  45      17.027  13.929 -24.136  1.00  0.00           C  
ATOM    628  C   SER A  45      15.815  13.694 -25.032  1.00  0.00           C  
ATOM    629  O   SER A  45      14.681  13.980 -24.649  1.00  0.00           O  
ATOM    630  CB  SER A  45      17.919  15.016 -24.740  1.00  0.00           C  
ATOM    631  OG  SER A  45      18.660  15.684 -23.734  1.00  0.00           O  
ATOM    632  H   SER A  45      18.311  12.343 -24.700  1.00  0.00           H  
ATOM    633  HA  SER A  45      16.685  14.255 -23.165  1.00  0.00           H  
ATOM    634  HB2 SER A  45      18.608  14.565 -25.438  1.00  0.00           H  
ATOM    635  HB3 SER A  45      17.302  15.737 -25.256  1.00  0.00           H  
ATOM    636  HG  SER A  45      19.498  15.234 -23.600  1.00  0.00           H  
ATOM    637  N   GLY A  46      16.064  13.170 -26.229  1.00  0.00           N  
ATOM    638  CA  GLY A  46      14.984  12.905 -27.161  1.00  0.00           C  
ATOM    639  C   GLY A  46      14.170  14.146 -27.474  1.00  0.00           C  
ATOM    640  O   GLY A  46      14.649  15.005 -28.212  1.00  0.00           O  
ATOM    641  H   GLY A  46      16.988  12.962 -26.480  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      15.403  12.521 -28.080  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      14.331  12.158 -26.735  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       4.076   0.617  -6.526  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      12.957 -20.795  -1.271  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.547 -20.699  -1.601  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.308 -20.587  -3.094  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.468 -19.805  -3.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.509 -21.491  -1.685  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.040 -21.577  -1.231  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.134 -19.826  -1.117  1.00  0.00           H  
ATOM      8  N   SER A   2      12.050 -21.370  -3.871  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.919 -21.352  -5.323  1.00  0.00           C  
ATOM     10  C   SER A   2      10.836 -22.325  -5.782  1.00  0.00           C  
ATOM     11  O   SER A   2      11.011 -23.046  -6.764  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.253 -21.708  -5.981  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.703 -22.985  -5.563  1.00  0.00           O  
ATOM     14  H   SER A   2      12.703 -21.973  -3.457  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.637 -20.353  -5.618  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.131 -21.716  -7.054  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.994 -20.971  -5.708  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.373 -23.304  -6.172  1.00  0.00           H  
ATOM     19  N   SER A   3       9.718 -22.338  -5.064  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.608 -23.224  -5.395  1.00  0.00           C  
ATOM     21  C   SER A   3       7.381 -22.896  -4.548  1.00  0.00           C  
ATOM     22  O   SER A   3       7.454 -22.848  -3.321  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.012 -24.684  -5.184  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.993 -25.025  -3.808  1.00  0.00           O  
ATOM     25  H   SER A   3       9.639 -21.739  -4.292  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.363 -23.074  -6.436  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.323 -25.325  -5.711  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.011 -24.837  -5.567  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.209 -25.544  -3.618  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.253 -22.672  -5.215  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.026 -22.352  -4.509  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.472 -20.994  -4.895  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.771 -19.989  -4.251  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.253 -22.724  -6.194  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.287 -23.107  -4.733  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.222 -22.359  -3.447  1.00  0.00           H  
ATOM     37  N   SER A   5       3.664 -20.964  -5.950  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.072 -19.719  -6.424  1.00  0.00           C  
ATOM     39  C   SER A   5       1.588 -19.903  -6.726  1.00  0.00           C  
ATOM     40  O   SER A   5       1.219 -20.464  -7.758  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.802 -19.226  -7.675  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.587 -20.102  -8.769  1.00  0.00           O  
ATOM     43  H   SER A   5       3.464 -21.799  -6.422  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.179 -18.982  -5.642  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.438 -18.245  -7.939  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.862 -19.174  -7.473  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.750 -19.892  -9.188  1.00  0.00           H  
ATOM     48  N   SER A   6       0.742 -19.426  -5.819  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.702 -19.541  -5.985  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.437 -18.712  -4.937  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.949 -18.524  -3.823  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.133 -21.006  -5.887  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.684 -21.590  -4.676  1.00  0.00           O  
ATOM     54  H   SER A   6       1.098 -18.989  -5.017  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.954 -19.166  -6.966  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.210 -21.065  -5.923  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.713 -21.558  -6.716  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.291 -21.363  -3.967  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.616 -18.217  -5.303  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.401 -17.414  -4.384  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.668 -16.877  -5.020  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.643 -15.855  -5.706  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.956 -18.400  -6.204  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.667 -18.019  -3.530  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.800 -16.581  -4.049  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.781 -17.568  -4.793  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.063 -17.157  -5.351  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.584 -15.901  -4.663  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.264 -15.978  -3.641  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.116 -18.274  -5.222  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.589 -19.505  -5.730  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.386 -17.911  -5.976  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.736 -18.375  -4.238  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.918 -16.948  -6.401  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.359 -18.400  -4.177  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.913 -19.318  -6.386  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.132 -17.316  -6.841  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.039 -17.344  -5.329  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.887 -18.813  -6.294  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.262 -14.743  -5.232  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.708 -13.486  -4.659  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.878 -12.308  -5.130  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.083 -11.758  -4.369  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.718 -14.742  -6.047  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.738 -13.321  -4.937  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.641 -13.551  -3.583  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.062 -11.922  -6.389  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.321 -10.803  -6.960  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.216  -9.576  -7.104  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.292  -9.645  -7.698  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.742 -11.189  -8.323  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.788 -11.297  -9.420  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.287 -12.059 -10.631  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.529 -13.034 -10.446  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.651 -11.680 -11.764  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.710 -12.401  -6.946  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.509 -10.566  -6.289  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.017 -10.444  -8.617  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.246 -12.144  -8.233  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.654 -11.808  -9.026  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.070 -10.301  -9.731  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.762  -8.453  -6.555  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.521  -7.210  -6.620  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.638  -6.719  -8.060  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.786  -6.992  -8.906  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.858  -6.136  -5.756  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.511  -6.612  -4.355  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -7.711  -6.527  -3.424  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -8.566  -7.706  -3.527  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -9.764  -7.796  -2.959  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -10.244  -6.782  -2.252  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -10.483  -8.903  -3.097  1.00  0.00           N  
ATOM    113  H   ARG A  11      -5.897  -8.461  -6.095  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.512  -7.406  -6.238  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.947  -5.814  -6.239  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.528  -5.295  -5.672  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.179  -7.638  -4.404  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -5.717  -5.994  -3.962  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -7.356  -6.438  -2.408  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.287  -5.651  -3.682  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.231  -8.467  -4.044  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -9.705  -5.947  -2.147  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -11.147  -6.853  -1.827  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -10.124  -9.669  -3.629  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -11.384  -8.970  -2.669  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.718  -5.977  -8.347  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.972  -5.433  -9.684  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.992  -4.325 -10.055  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.093  -3.725 -11.125  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.393  -4.875  -9.577  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.574  -4.576  -8.128  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.775  -5.613  -7.389  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.942  -6.205 -10.440  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.479  -3.982 -10.179  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.101  -5.615  -9.918  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.201  -3.588  -7.908  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.619  -4.652  -7.866  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.351  -5.192  -6.489  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.392  -6.468  -7.153  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.043  -4.058  -9.163  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.043  -3.022  -9.397  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.702  -3.411  -8.781  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.562  -3.471  -7.559  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.515  -1.688  -8.818  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.900  -1.308  -9.242  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.213  -0.920 -10.528  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.058  -1.258  -8.543  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.504  -0.647 -10.601  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.040  -0.845  -9.410  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.014  -4.570  -8.328  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.917  -2.917 -10.464  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.503  -1.747  -7.740  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.842  -0.906  -9.138  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.583  -0.853 -11.275  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.187  -1.499  -7.497  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.031  -0.318 -11.484  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.719  -3.677  -9.634  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.390  -4.061  -9.175  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.319  -3.186  -9.819  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.435  -2.799 -10.982  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.122  -5.533  -9.497  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.775  -6.028  -9.000  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.469  -7.424  -9.516  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.029  -7.682  -9.572  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.611  -7.285 -10.884  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.892  -3.613 -10.597  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.355  -3.922  -8.105  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.894  -6.135  -9.041  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.158  -5.667 -10.568  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.004  -5.353  -9.342  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.785  -6.048  -7.919  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.923  -8.150  -8.857  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.882  -7.530 -10.509  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.508  -7.116  -8.789  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.206  -8.736  -9.414  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       1.047  -7.685 -11.661  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       2.587  -7.634 -10.962  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       1.618  -6.249 -10.973  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.275  -2.878  -9.056  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.818  -2.050  -9.551  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.801  -2.880 -10.371  1.00  0.00           C  
ATOM    182  O   CYS A  15       2.335  -3.880  -9.893  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.547  -1.380  -8.385  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.755  -0.115  -8.892  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.239  -3.216  -8.136  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.394  -1.286 -10.186  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.821  -0.902  -7.743  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.077  -2.134  -7.821  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.035  -2.458 -11.609  1.00  0.00           N  
ATOM    190  CA  ASN A  16       2.954  -3.162 -12.497  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.380  -2.651 -12.319  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.218  -2.799 -13.209  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.518  -2.995 -13.953  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.342  -3.884 -14.311  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       1.252  -5.025 -13.857  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       0.434  -3.364 -15.128  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.579  -1.653 -11.935  1.00  0.00           H  
ATOM    198  HA  ASN A  16       2.925  -4.210 -12.239  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       2.230  -1.967 -14.121  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.344  -3.243 -14.602  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       0.571  -2.448 -15.450  1.00  0.00           H  
ATOM    202 HD22 ASN A  16      -0.337  -3.917 -15.375  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.648  -2.049 -11.165  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.974  -1.516 -10.871  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.581  -2.207  -9.654  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.695  -2.729  -9.713  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.899  -0.007 -10.630  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.569   0.793 -11.879  1.00  0.00           C  
ATOM    209  CD  GLU A  17       6.797   1.112 -12.709  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       7.660   1.873 -12.223  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.895   0.602 -13.845  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.939  -1.961 -10.495  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.603  -1.704 -11.728  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.138   0.190  -9.889  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.852   0.332 -10.253  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.881   0.223 -12.486  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       5.101   1.721 -11.583  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.841  -2.206  -8.550  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.305  -2.831  -7.317  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.584  -4.154  -7.074  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.209  -5.165  -6.755  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.085  -1.892  -6.130  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.335  -1.497  -5.809  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.960  -1.774  -8.565  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.361  -3.026  -7.421  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.486  -2.351  -5.239  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.603  -0.963  -6.315  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.263  -4.139  -7.226  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.478  -5.342  -7.018  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.453  -5.183  -5.913  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.988  -6.168  -5.340  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.817  -3.304  -7.480  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.967  -5.588  -7.937  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.144  -6.152  -6.761  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.101  -3.938  -5.610  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.124  -3.651  -4.566  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.286  -3.582  -5.143  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.541  -2.848  -6.098  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.466  -2.332  -3.868  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.399  -2.497  -2.681  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.990  -1.165  -2.248  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.115  -1.356  -1.242  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       5.343  -1.906  -1.881  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.506  -3.193  -6.103  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.166  -4.452  -3.844  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.938  -1.673  -4.582  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.551  -1.876  -3.520  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       1.845  -2.918  -1.855  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.203  -3.165  -2.956  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.381  -0.656  -3.116  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.212  -0.566  -1.796  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.348  -0.401  -0.798  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.782  -2.039  -0.474  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       5.852  -1.153  -2.385  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       5.088  -2.652  -2.560  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       5.971  -2.311  -1.158  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.198  -4.351  -4.557  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.583  -4.379  -5.015  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.468  -3.518  -4.119  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.282  -3.471  -2.903  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.105  -5.816  -5.038  1.00  0.00           C  
ATOM    262  OG  SER A  21      -3.045  -6.402  -3.749  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.933  -4.914  -3.800  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.608  -3.979  -6.017  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.131  -5.818  -5.374  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.504  -6.404  -5.716  1.00  0.00           H  
ATOM    267  HG  SER A  21      -2.649  -7.274  -3.812  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.433  -2.838  -4.730  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.348  -1.977  -3.989  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.798  -2.383  -4.237  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.081  -3.218  -5.097  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.141  -0.514  -4.388  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.730  -0.036  -4.203  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.736  -0.405  -5.095  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.396   0.783  -3.136  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.436   0.033  -4.928  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.098   1.225  -2.964  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.117   0.849  -3.860  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.531  -2.916  -5.702  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.130  -2.089  -2.939  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.398  -0.393  -5.430  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.786   0.110  -3.788  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -2.985  -1.044  -5.931  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.162   1.077  -2.434  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.672  -0.263  -5.630  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -1.851   1.862  -2.128  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.102   1.193  -3.728  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.711  -1.788  -3.478  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.131  -2.087  -3.615  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.791  -1.167  -4.636  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.414  -1.630  -5.591  1.00  0.00           O  
ATOM    292  CB  ILE A  23      -9.867  -1.953  -2.269  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.247  -2.888  -1.228  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.348  -2.254  -2.443  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -8.049  -2.294  -0.520  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.423  -1.131  -2.810  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.224  -3.109  -3.954  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.769  -0.933  -1.930  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.988  -3.127  -0.482  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.927  -3.797  -1.717  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.799  -2.416  -1.475  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.830  -1.418  -2.928  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.467  -3.140  -3.048  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -8.259  -1.267  -0.258  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -7.845  -2.858   0.378  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -7.190  -2.330  -1.173  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.647   0.138  -4.429  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.228   1.123  -5.332  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.169   1.695  -6.269  1.00  0.00           C  
ATOM    310  O   GLN A  24      -8.063   2.026  -5.842  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.885   2.252  -4.536  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.012   1.783  -3.631  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -12.372   2.803  -2.569  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -12.008   3.975  -2.669  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -13.090   2.362  -1.543  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.139   0.445  -3.649  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.983   0.626  -5.924  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.134   2.728  -3.923  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.287   2.978  -5.228  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.887   1.592  -4.235  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -11.708   0.868  -3.143  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -13.342   1.414  -1.528  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -13.335   2.999  -0.841  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.515   1.807  -7.547  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.592   2.335  -8.545  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.935   3.621  -8.052  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.727   3.809  -8.195  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.326   2.597  -9.862  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.223   3.686  -9.738  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.411   1.526  -7.826  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.824   1.594  -8.712  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.606   2.825 -10.633  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.884   1.715 -10.140  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.756   3.573  -8.947  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.741   4.504  -7.470  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.239   5.771  -6.953  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.006   5.559  -6.081  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.050   6.333  -6.142  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.327   6.488  -6.168  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.695   4.297  -7.386  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.969   6.392  -7.796  1.00  0.00           H  
ATOM    342  HB1 ALA A  26     -10.249   6.469  -6.730  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.473   5.990  -5.220  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.031   7.512  -5.995  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.035   4.506  -5.271  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.918   4.193  -4.385  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.644   3.940  -5.186  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.599   4.532  -4.913  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.247   2.969  -3.529  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.347   3.208  -2.541  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.151   2.201  -2.051  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.773   4.349  -1.949  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.025   2.711  -1.202  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -8.817   4.013  -1.122  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.824   3.926  -5.268  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.760   5.042  -3.739  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.552   2.158  -4.174  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.365   2.675  -2.980  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.090   1.253  -2.291  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.369   5.340  -2.100  1.00  0.00           H  
ATOM    361  HE1 HIS A  27      -9.781   2.159  -0.664  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.738   3.057  -6.174  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.593   2.726  -7.015  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.137   3.939  -7.819  1.00  0.00           C  
ATOM    365  O   LEU A  28      -1.961   4.302  -7.801  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.945   1.576  -7.961  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.836   1.125  -8.911  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.680   0.517  -8.132  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.377   0.132  -9.929  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.597   2.618  -6.344  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.786   2.414  -6.368  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.229   0.727  -7.358  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.789   1.889  -8.560  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.459   1.985  -9.449  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.247   1.266  -7.487  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.930   0.159  -8.822  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.042  -0.307  -7.536  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -3.499  -0.833  -9.460  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.683   0.047 -10.752  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.331   0.478 -10.298  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.077   4.564  -8.520  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.772   5.739  -9.328  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.972   6.762  -8.529  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.158   7.498  -9.085  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.055   6.407  -9.857  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.838   5.431 -10.738  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.714   7.671 -10.631  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.265   5.860 -10.995  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.996   4.227  -8.494  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.182   5.418 -10.174  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.665   6.685  -9.011  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.343   5.340 -11.692  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.863   4.464 -10.257  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.077   7.421 -11.466  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -5.623   8.126 -10.995  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -4.200   8.363  -9.981  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.922   5.008 -10.891  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.548   6.619 -10.280  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.348   6.257 -11.995  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.209   6.801  -7.222  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.510   7.734  -6.346  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.181   7.149  -5.879  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.276   7.882  -5.477  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.380   8.082  -5.137  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.502   9.057  -5.456  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.003  10.474  -5.661  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -2.928  10.841  -5.185  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -4.783  11.280  -6.372  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.870   6.189  -6.837  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.315   8.634  -6.909  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.819   7.174  -4.751  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.755   8.523  -4.374  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -4.998   8.733  -6.359  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -5.207   9.054  -4.638  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -5.626  10.919  -6.719  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -4.485  12.201  -6.519  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.070   5.826  -5.935  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.150   5.143  -5.518  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.179   5.133  -6.644  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.266   5.693  -6.507  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.165   3.710  -5.086  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.027   2.804  -5.101  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.015   2.844  -4.140  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.387   1.829  -5.968  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.932   1.934  -4.416  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.574   1.303  -5.520  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.825   5.297  -6.264  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.560   5.681  -4.677  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.558   3.723  -4.080  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.907   3.295  -5.752  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.042   3.451  -3.372  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.842   1.520  -6.849  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.822   1.737  -3.838  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.828   4.492  -7.754  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.723   4.408  -8.902  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.523   5.696  -9.064  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.648   5.681  -9.565  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.926   4.125 -10.177  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.430   2.692 -10.279  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.058   2.302 -11.696  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.002   3.148 -12.589  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.193   1.016 -11.910  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.052   4.065  -7.802  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.409   3.592  -8.729  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.070   4.782 -10.205  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.554   4.327 -11.032  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.210   2.029  -9.933  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.440   2.580  -9.650  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.127   0.399 -11.151  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -0.437   0.737 -12.816  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.936   6.809  -8.637  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.594   8.106  -8.736  1.00  0.00           C  
ATOM    453  C   ARG A  33       3.963   8.075  -8.064  1.00  0.00           C  
ATOM    454  O   ARG A  33       4.960   8.508  -8.642  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.725   9.193  -8.099  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.601   9.679  -8.998  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.043  11.011  -8.521  1.00  0.00           C  
ATOM    458  NE  ARG A  33      -0.861  11.608  -9.501  1.00  0.00           N  
ATOM    459  CZ  ARG A  33      -0.448  12.321 -10.543  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       0.848  12.524 -10.739  1.00  0.00           N  
ATOM    461  NH2 ARG A  33      -1.331  12.832 -11.391  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.038   6.757  -8.247  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.726   8.333  -9.784  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.288   8.801  -7.192  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.351  10.037  -7.852  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.981   9.799 -10.002  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.192   8.945  -8.996  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.496  10.851  -7.599  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       0.865  11.687  -8.344  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -1.822  11.470  -9.375  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       1.516  12.140 -10.103  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       1.156  13.061 -11.525  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -2.308  12.681 -11.246  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -1.019  13.369 -12.174  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.003   7.560  -6.839  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.249   7.471  -6.089  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.383   6.951  -6.965  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.559   7.185  -6.682  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.103   6.554  -4.860  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       4.983   5.093  -5.299  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.894   6.965  -4.033  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.582   4.115  -4.313  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.175   7.231  -6.431  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.501   8.464  -5.744  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.984   6.667  -4.247  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       3.940   4.845  -5.420  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       5.491   4.966  -6.244  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.289   6.096  -3.822  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.226   7.405  -3.105  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.308   7.686  -4.584  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.496   4.525  -3.909  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       4.882   3.939  -3.509  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.797   3.183  -4.814  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.023   6.245  -8.032  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.010   5.693  -8.953  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.367   6.705 -10.038  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.441   7.308 -10.011  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.481   4.409  -9.592  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.327   3.277  -8.623  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.373   2.780  -7.874  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.240   2.546  -8.281  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.936   1.791  -7.115  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.645   1.629  -7.342  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.070   6.092  -8.205  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.900   5.463  -8.387  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.513   4.604 -10.029  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.164   4.092 -10.367  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.297   3.103  -7.897  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.240   2.662  -8.673  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.533   1.213  -6.425  1.00  0.00           H  
ATOM    511  N   THR A  36       6.460   6.887 -10.993  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.679   7.824 -12.087  1.00  0.00           C  
ATOM    513  C   THR A  36       7.261   9.138 -11.578  1.00  0.00           C  
ATOM    514  O   THR A  36       8.138   9.725 -12.208  1.00  0.00           O  
ATOM    515  CB  THR A  36       5.372   8.114 -12.849  1.00  0.00           C  
ATOM    516  OG1 THR A  36       5.602   9.107 -13.855  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.286   8.592 -11.896  1.00  0.00           C  
ATOM    518  H   THR A  36       5.624   6.377 -10.959  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.380   7.374 -12.776  1.00  0.00           H  
ATOM    520  HB  THR A  36       5.039   7.202 -13.322  1.00  0.00           H  
ATOM    521  HG1 THR A  36       6.000   8.695 -14.626  1.00  0.00           H  
ATOM    522 HG21 THR A  36       4.377   8.069 -10.957  1.00  0.00           H  
ATOM    523 HG22 THR A  36       3.316   8.393 -12.328  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.396   9.654 -11.730  1.00  0.00           H  
ATOM    525  N   GLY A  37       6.765   9.594 -10.431  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.248  10.836  -9.857  1.00  0.00           C  
ATOM    527  C   GLY A  37       7.444  11.920 -10.898  1.00  0.00           C  
ATOM    528  O   GLY A  37       6.951  11.806 -12.020  1.00  0.00           O  
ATOM    529  H   GLY A  37       6.066   9.083  -9.972  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       6.535  11.181  -9.122  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       8.192  10.649  -9.367  1.00  0.00           H  
ATOM    532  N   GLU A  38       8.163  12.974 -10.526  1.00  0.00           N  
ATOM    533  CA  GLU A  38       8.420  14.083 -11.437  1.00  0.00           C  
ATOM    534  C   GLU A  38       9.870  14.073 -11.911  1.00  0.00           C  
ATOM    535  O   GLU A  38      10.784  14.413 -11.159  1.00  0.00           O  
ATOM    536  CB  GLU A  38       8.104  15.416 -10.755  1.00  0.00           C  
ATOM    537  CG  GLU A  38       6.666  15.870 -10.943  1.00  0.00           C  
ATOM    538  CD  GLU A  38       6.337  16.181 -12.390  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       7.275  16.458 -13.166  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       5.141  16.148 -12.746  1.00  0.00           O  
ATOM    541  H   GLU A  38       8.529  13.006  -9.617  1.00  0.00           H  
ATOM    542  HA  GLU A  38       7.773  13.965 -12.293  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       8.294  15.318  -9.696  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       8.755  16.176 -11.159  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       6.007  15.087 -10.600  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       6.503  16.760 -10.352  1.00  0.00           H  
ATOM    547  N   LYS A  39      10.074  13.681 -13.164  1.00  0.00           N  
ATOM    548  CA  LYS A  39      11.411  13.626 -13.742  1.00  0.00           C  
ATOM    549  C   LYS A  39      11.627  14.773 -14.723  1.00  0.00           C  
ATOM    550  O   LYS A  39      10.682  15.338 -15.273  1.00  0.00           O  
ATOM    551  CB  LYS A  39      11.630  12.287 -14.450  1.00  0.00           C  
ATOM    552  CG  LYS A  39      12.007  11.156 -13.509  1.00  0.00           C  
ATOM    553  CD  LYS A  39      12.766  10.058 -14.234  1.00  0.00           C  
ATOM    554  CE  LYS A  39      13.097   8.901 -13.303  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      11.957   7.951 -13.173  1.00  0.00           N  
ATOM    556  H   LYS A  39       9.305  13.422 -13.715  1.00  0.00           H  
ATOM    557  HA  LYS A  39      12.124  13.718 -12.936  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      10.720  12.012 -14.963  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      12.421  12.402 -15.176  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      12.630  11.549 -12.719  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      11.106  10.738 -13.084  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      12.159   9.688 -15.047  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      13.687  10.467 -14.626  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      13.951   8.372 -13.696  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      13.336   9.298 -12.328  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      11.419   8.154 -12.307  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      12.310   6.974 -13.128  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      11.322   8.040 -13.992  1.00  0.00           H  
ATOM    569  N   PRO A  40      12.901  15.127 -14.951  1.00  0.00           N  
ATOM    570  CA  PRO A  40      13.271  16.209 -15.869  1.00  0.00           C  
ATOM    571  C   PRO A  40      13.008  15.847 -17.326  1.00  0.00           C  
ATOM    572  O   PRO A  40      12.982  16.717 -18.197  1.00  0.00           O  
ATOM    573  CB  PRO A  40      14.771  16.385 -15.623  1.00  0.00           C  
ATOM    574  CG  PRO A  40      15.230  15.062 -15.115  1.00  0.00           C  
ATOM    575  CD  PRO A  40      14.079  14.498 -14.329  1.00  0.00           C  
ATOM    576  HA  PRO A  40      12.754  17.127 -15.628  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      15.262  16.645 -16.551  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      14.931  17.165 -14.894  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      15.471  14.414 -15.944  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      16.091  15.193 -14.476  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      14.042  13.424 -14.433  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      14.160  14.776 -13.289  1.00  0.00           H  
ATOM    583  N   SER A  41      12.814  14.557 -17.586  1.00  0.00           N  
ATOM    584  CA  SER A  41      12.557  14.080 -18.939  1.00  0.00           C  
ATOM    585  C   SER A  41      11.538  14.971 -19.645  1.00  0.00           C  
ATOM    586  O   SER A  41      10.815  15.733 -19.005  1.00  0.00           O  
ATOM    587  CB  SER A  41      12.053  12.636 -18.907  1.00  0.00           C  
ATOM    588  OG  SER A  41      13.108  11.734 -18.621  1.00  0.00           O  
ATOM    589  H   SER A  41      12.848  13.912 -16.849  1.00  0.00           H  
ATOM    590  HA  SER A  41      13.488  14.116 -19.486  1.00  0.00           H  
ATOM    591  HB2 SER A  41      11.296  12.539 -18.143  1.00  0.00           H  
ATOM    592  HB3 SER A  41      11.630  12.384 -19.868  1.00  0.00           H  
ATOM    593  HG  SER A  41      13.785  11.808 -19.298  1.00  0.00           H  
ATOM    594  N   GLY A  42      11.488  14.867 -20.969  1.00  0.00           N  
ATOM    595  CA  GLY A  42      10.555  15.667 -21.741  1.00  0.00           C  
ATOM    596  C   GLY A  42       9.496  14.826 -22.425  1.00  0.00           C  
ATOM    597  O   GLY A  42       9.430  14.750 -23.652  1.00  0.00           O  
ATOM    598  H   GLY A  42      12.088  14.241 -21.426  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      10.070  16.371 -21.081  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      11.105  16.214 -22.493  1.00  0.00           H  
ATOM    601  N   PRO A  43       8.643  14.173 -21.622  1.00  0.00           N  
ATOM    602  CA  PRO A  43       7.568  13.320 -22.135  1.00  0.00           C  
ATOM    603  C   PRO A  43       6.465  14.124 -22.815  1.00  0.00           C  
ATOM    604  O   PRO A  43       6.542  15.349 -22.906  1.00  0.00           O  
ATOM    605  CB  PRO A  43       7.030  12.631 -20.878  1.00  0.00           C  
ATOM    606  CG  PRO A  43       7.367  13.561 -19.764  1.00  0.00           C  
ATOM    607  CD  PRO A  43       8.663  14.218 -20.150  1.00  0.00           C  
ATOM    608  HA  PRO A  43       7.945  12.576 -22.821  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       5.962  12.493 -20.969  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       7.513  11.674 -20.753  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       6.589  14.302 -19.655  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       7.488  13.005 -18.846  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       8.690  15.238 -19.795  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       9.501  13.658 -19.759  1.00  0.00           H  
ATOM    615  N   SER A  44       5.438  13.426 -23.291  1.00  0.00           N  
ATOM    616  CA  SER A  44       4.321  14.075 -23.966  1.00  0.00           C  
ATOM    617  C   SER A  44       3.236  14.467 -22.968  1.00  0.00           C  
ATOM    618  O   SER A  44       2.054  14.520 -23.307  1.00  0.00           O  
ATOM    619  CB  SER A  44       3.736  13.150 -25.035  1.00  0.00           C  
ATOM    620  OG  SER A  44       3.272  11.939 -24.463  1.00  0.00           O  
ATOM    621  H   SER A  44       5.434  12.451 -23.188  1.00  0.00           H  
ATOM    622  HA  SER A  44       4.695  14.970 -24.442  1.00  0.00           H  
ATOM    623  HB2 SER A  44       2.909  13.644 -25.522  1.00  0.00           H  
ATOM    624  HB3 SER A  44       4.499  12.921 -25.765  1.00  0.00           H  
ATOM    625  HG  SER A  44       2.645  11.523 -25.059  1.00  0.00           H  
ATOM    626  N   SER A  45       3.647  14.740 -21.734  1.00  0.00           N  
ATOM    627  CA  SER A  45       2.711  15.123 -20.683  1.00  0.00           C  
ATOM    628  C   SER A  45       2.383  16.610 -20.764  1.00  0.00           C  
ATOM    629  O   SER A  45       1.220  17.005 -20.695  1.00  0.00           O  
ATOM    630  CB  SER A  45       3.292  14.791 -19.307  1.00  0.00           C  
ATOM    631  OG  SER A  45       4.424  15.596 -19.024  1.00  0.00           O  
ATOM    632  H   SER A  45       4.603  14.680 -21.524  1.00  0.00           H  
ATOM    633  HA  SER A  45       1.803  14.557 -20.826  1.00  0.00           H  
ATOM    634  HB2 SER A  45       2.543  14.966 -18.551  1.00  0.00           H  
ATOM    635  HB3 SER A  45       3.590  13.752 -19.286  1.00  0.00           H  
ATOM    636  HG  SER A  45       4.992  15.633 -19.797  1.00  0.00           H  
ATOM    637  N   GLY A  46       3.418  17.432 -20.910  1.00  0.00           N  
ATOM    638  CA  GLY A  46       3.220  18.867 -20.998  1.00  0.00           C  
ATOM    639  C   GLY A  46       3.692  19.594 -19.755  1.00  0.00           C  
ATOM    640  O   GLY A  46       4.165  20.724 -19.865  1.00  0.00           O  
ATOM    641  H   GLY A  46       4.324  17.060 -20.960  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       3.765  19.243 -21.851  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       2.168  19.065 -21.140  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.878   0.579  -6.901  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.632 -15.902  19.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.470 -15.797  18.386  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.844 -15.538  16.940  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.658 -14.662  16.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.135 -15.096  19.492  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.909 -16.717  18.443  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.849 -14.986  18.736  1.00  0.00           H  
ATOM      8  N   SER A   2       3.248 -16.302  16.031  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.527 -16.155  14.607  1.00  0.00           C  
ATOM     10  C   SER A   2       2.245 -16.266  13.788  1.00  0.00           C  
ATOM     11  O   SER A   2       1.181 -16.585  14.319  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.531 -17.215  14.150  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.062 -18.520  14.439  1.00  0.00           O  
ATOM     14  H   SER A   2       2.608 -16.984  16.325  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.955 -15.176  14.453  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.683 -17.128  13.085  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.471 -17.061  14.662  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.604 -18.910  15.129  1.00  0.00           H  
ATOM     19  N   SER A   3       2.354 -16.000  12.490  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.204 -16.066  11.597  1.00  0.00           C  
ATOM     21  C   SER A   3       1.645 -16.341  10.162  1.00  0.00           C  
ATOM     22  O   SER A   3       2.832 -16.290   9.846  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.409 -14.760  11.656  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.174 -13.675  11.159  1.00  0.00           O  
ATOM     25  H   SER A   3       3.230 -15.751  12.126  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.572 -16.877  11.929  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.485 -14.858  11.060  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.138 -14.554  12.682  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.590 -13.033  10.749  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.678 -16.634   9.298  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.985 -16.913   7.908  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.024 -17.846   7.267  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.211 -17.530   7.191  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.252 -16.660   9.607  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.998 -15.983   7.359  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.963 -17.367   7.851  1.00  0.00           H  
ATOM     37  N   SER A   5       0.449 -18.999   6.804  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.419 -19.978   6.161  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.512 -19.287   5.351  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.666 -19.715   5.354  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.049 -20.898   7.209  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.048 -20.218   7.949  1.00  0.00           O  
ATOM     43  H   SER A   5       1.406 -19.193   6.894  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.187 -20.571   5.493  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.498 -21.747   6.716  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.284 -21.240   7.890  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.633 -19.657   8.608  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.139 -18.216   4.659  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.087 -17.462   3.847  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.594 -17.341   2.408  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.394 -17.402   2.144  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.306 -16.069   4.442  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.081 -15.366   4.557  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.204 -17.924   4.697  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.025 -17.997   3.850  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.970 -15.508   3.803  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.746 -16.166   5.424  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.374 -15.984   4.756  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.531 -17.169   1.481  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.174 -17.043   0.080  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.372 -16.743  -0.799  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.623 -17.443  -1.781  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.473 -17.128   1.750  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.454 -16.245  -0.026  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.723 -17.967  -0.250  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.117 -15.700  -0.446  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.297 -15.311  -1.208  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.607 -13.830  -1.022  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.445 -13.283   0.068  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.530 -16.137  -0.796  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.690 -15.667  -1.491  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.762 -16.051   0.705  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.866 -15.181   0.346  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.096 -15.499  -2.253  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.355 -17.171  -1.059  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.101 -16.399  -1.959  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.575 -15.042   1.040  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.093 -16.729   1.213  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.784 -16.320   0.927  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.056 -13.185  -2.095  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.383 -11.772  -2.029  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.264 -11.086  -3.375  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.477 -10.153  -3.535  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.166 -13.672  -2.938  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.395 -11.665  -1.669  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.711 -11.292  -1.332  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.046 -11.549  -4.345  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.021 -10.974  -5.685  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.762  -9.640  -5.718  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.868  -9.519  -5.191  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.647 -11.943  -6.691  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.159 -12.048  -6.575  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.603 -12.624  -5.245  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.095 -13.699  -4.864  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.460 -12.000  -4.585  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.652 -12.295  -4.156  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.990 -10.806  -5.955  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.405 -11.611  -7.690  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.227 -12.925  -6.536  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.585 -11.061  -6.683  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.524 -12.685  -7.367  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.143  -8.642  -6.340  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.742  -7.317  -6.440  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.835  -6.871  -7.897  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.992  -7.206  -8.729  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.926  -6.303  -5.637  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.067  -6.463  -4.132  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.128  -5.531  -3.382  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.233  -5.696  -1.934  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.261  -5.383  -1.086  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -4.116  -4.891  -1.538  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.432  -5.562   0.218  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.263  -8.800  -6.740  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.738  -7.370  -6.028  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.882  -6.415  -5.892  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.248  -5.307  -5.903  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.084  -6.234  -3.849  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.838  -7.483  -3.865  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.114  -5.744  -3.685  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -6.374  -4.512  -3.638  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.071  -6.059  -1.579  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -3.984  -4.754  -2.519  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -3.385  -4.655  -0.897  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.294  -5.933   0.562  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -4.700  -5.326   0.855  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.884  -6.097  -8.213  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.112  -5.589  -9.569  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.087  -4.535  -9.973  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.164  -3.964 -11.062  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.510  -4.972  -9.486  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.683  -4.617  -8.050  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.928  -5.659  -7.272  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.111  -6.387 -10.297  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.558  -4.097 -10.119  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.246  -5.695  -9.805  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.271  -3.637  -7.862  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.731  -4.642  -7.790  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.490  -5.224  -6.386  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.579  -6.480  -7.010  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.128  -4.279  -9.089  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.086  -3.293  -9.355  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.758  -3.728  -8.744  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.669  -3.988  -7.544  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.494  -1.928  -8.800  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.871  -1.503  -9.207  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.152  -0.937 -10.433  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.049  -1.564  -8.544  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.444  -0.668 -10.505  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.011  -1.040  -9.372  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.119  -4.766  -8.239  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.968  -3.216 -10.425  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.463  -1.962  -7.721  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.797  -1.181  -9.152  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.502  -0.758 -11.143  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.205  -1.954  -7.547  1.00  0.00           H  
ATOM    156  HE1 HIS A  13      -9.950  -0.221 -11.347  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.726  -3.806  -9.578  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.401  -4.208  -9.121  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.317  -3.364  -9.783  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.402  -3.045 -10.970  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.164  -5.690  -9.423  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.734  -6.139  -9.176  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.343  -7.285 -10.094  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.168  -7.433 -10.189  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.569  -8.303 -11.330  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.859  -3.585 -10.524  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.358  -4.056  -8.053  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.817  -6.281  -8.799  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.404  -5.876 -10.460  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.069  -5.307  -9.354  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.640  -6.464  -8.149  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.760  -8.203  -9.706  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.741  -7.096 -11.081  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.604  -6.455 -10.322  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.532  -7.868  -9.270  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       2.566  -8.137 -11.572  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       0.981  -8.094 -12.162  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       1.447  -9.304 -11.076  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.298  -3.004  -9.009  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.803  -2.198  -9.521  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.797  -3.061 -10.292  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.842  -4.278 -10.120  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.516  -1.483  -8.371  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.629  -0.143  -8.904  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.287  -3.289  -8.071  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.391  -1.459 -10.191  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.777  -1.053  -7.711  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.106  -2.202  -7.821  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.593  -2.420 -11.143  1.00  0.00           N  
ATOM    190  CA  ASN A  16       3.586  -3.129 -11.941  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.998  -2.823 -11.450  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.849  -3.710 -11.387  1.00  0.00           O  
ATOM    193  CB  ASN A  16       3.453  -2.746 -13.417  1.00  0.00           C  
ATOM    194  CG  ASN A  16       4.693  -3.093 -14.218  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       5.460  -2.213 -14.609  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       4.895  -4.382 -14.467  1.00  0.00           N  
ATOM    197  H   ASN A  16       2.510  -1.448 -11.236  1.00  0.00           H  
ATOM    198  HA  ASN A  16       3.402  -4.188 -11.836  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       2.613  -3.272 -13.845  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.283  -1.682 -13.492  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       4.241  -5.028 -14.125  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       5.689  -4.634 -14.983  1.00  0.00           H  
ATOM    203  N   GLU A  17       5.238  -1.562 -11.103  1.00  0.00           N  
ATOM    204  CA  GLU A  17       6.546  -1.140 -10.618  1.00  0.00           C  
ATOM    205  C   GLU A  17       7.001  -2.011  -9.450  1.00  0.00           C  
ATOM    206  O   GLU A  17       8.079  -2.605  -9.487  1.00  0.00           O  
ATOM    207  CB  GLU A  17       6.506   0.328 -10.188  1.00  0.00           C  
ATOM    208  CG  GLU A  17       6.703   1.304 -11.336  1.00  0.00           C  
ATOM    209  CD  GLU A  17       8.094   1.227 -11.934  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       9.005   1.897 -11.404  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       8.271   0.499 -12.933  1.00  0.00           O  
ATOM    212  H   GLU A  17       4.518  -0.901 -11.176  1.00  0.00           H  
ATOM    213  HA  GLU A  17       7.251  -1.248 -11.428  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.549   0.530  -9.730  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       7.286   0.499  -9.460  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       5.983   1.082 -12.108  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       6.539   2.307 -10.970  1.00  0.00           H  
ATOM    218  N   CYS A  18       6.171  -2.082  -8.415  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.486  -2.879  -7.235  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.589  -4.111  -7.156  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.049  -5.208  -6.844  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.328  -2.036  -5.968  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.652  -1.363  -5.727  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.325  -1.586  -8.445  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.513  -3.201  -7.317  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.562  -2.646  -5.108  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       7.014  -1.204  -6.011  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.304  -3.920  -7.440  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.362  -5.024  -7.395  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.322  -4.854  -6.306  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.661  -5.815  -5.913  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.993  -3.023  -7.682  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.862  -5.094  -8.349  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.907  -5.939  -7.217  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.176  -3.628  -5.816  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.209  -3.334  -4.765  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.200  -3.217  -5.338  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.433  -2.472  -6.290  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.586  -2.038  -4.044  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.574  -2.239  -2.908  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.733  -0.977  -2.077  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.793  -1.148  -1.000  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.318  -2.018   0.112  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.732  -2.902  -6.170  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.230  -4.149  -4.057  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       2.025  -1.357  -4.758  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.689  -1.591  -3.638  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.218  -3.034  -2.270  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.535  -2.510  -3.322  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.024  -0.163  -2.725  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.788  -0.744  -1.607  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.670  -1.594  -1.443  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.044  -0.176  -0.603  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.090  -2.633   0.440  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.529  -2.613  -0.212  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.991  -1.434   0.908  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.136  -3.958  -4.753  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.521  -3.939  -5.208  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.406  -3.181  -4.223  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.093  -3.086  -3.036  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.041  -5.367  -5.385  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.086  -6.180  -6.044  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.887  -4.533  -3.999  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.550  -3.434  -6.162  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -3.252  -5.793  -4.415  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -3.947  -5.347  -5.973  1.00  0.00           H  
ATOM    267  HG  SER A  21      -1.481  -5.625  -6.541  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.512  -2.643  -4.725  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.443  -1.892  -3.891  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.886  -2.287  -4.195  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.148  -3.055  -5.121  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.258  -0.389  -4.108  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.832   0.064  -3.974  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.873  -0.343  -4.887  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.452   0.897  -2.934  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.560   0.073  -4.766  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.141   1.317  -2.809  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.193   0.903  -3.725  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.707  -2.753  -5.680  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.228  -2.128  -2.860  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.595  -0.132  -5.101  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.848   0.148  -3.382  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.159  -0.993  -5.702  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.191   1.221  -2.216  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.822  -0.253  -5.485  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -1.857   1.966  -1.994  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.169   1.230  -3.629  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.816  -1.757  -3.408  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.231  -2.053  -3.592  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.850  -1.145  -4.649  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.420  -1.618  -5.631  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.015  -1.899  -2.276  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.449  -2.835  -1.206  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.493  -2.178  -2.503  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.730  -2.378   0.208  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.544  -1.152  -2.687  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.317  -3.079  -3.920  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.914  -0.878  -1.940  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.881  -3.815  -1.329  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.377  -2.901  -1.327  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.988  -1.269  -2.810  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.603  -2.925  -3.275  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.937  -2.539  -1.587  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -9.671  -3.223   0.878  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -9.000  -1.637   0.499  1.00  0.00           H  
ATOM    306 HD13 ILE A  23     -10.720  -1.949   0.258  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.731   0.163  -4.441  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.278   1.138  -5.376  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.191   1.670  -6.305  1.00  0.00           C  
ATOM    310  O   GLN A  24      -8.060   1.906  -5.881  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.928   2.296  -4.617  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.244   1.925  -3.953  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.037   3.138  -3.511  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -12.513   4.024  -2.834  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -14.309   3.186  -3.891  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.265   0.478  -3.639  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -11.030   0.641  -5.970  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.247   2.637  -3.852  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.115   3.104  -5.309  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.841   1.361  -4.655  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.035   1.314  -3.087  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.659   2.444  -4.428  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.845   3.959  -3.618  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.542   1.855  -7.574  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.596   2.356  -8.563  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.936   3.644  -8.082  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.742   3.858  -8.289  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.302   2.599  -9.898  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.370   3.518  -9.750  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.460   1.649  -7.850  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.833   1.604  -8.702  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.595   2.999 -10.609  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.697   1.664 -10.269  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.086   4.254  -9.203  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.724   4.500  -7.439  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.217   5.767  -6.925  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.001   5.550  -6.031  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.034   6.310  -6.086  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.310   6.502  -6.164  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.667   4.273  -7.305  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.927   6.376  -7.769  1.00  0.00           H  
ATOM    342  HB1 ALA A  26     -10.130   5.828  -5.971  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.913   6.864  -5.227  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.660   7.337  -6.753  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.056   4.508  -5.207  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.958   4.192  -4.300  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.683   3.882  -5.079  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.597   4.339  -4.719  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.329   3.004  -3.412  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.441   3.297  -2.452  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.361   2.351  -2.055  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.776   4.440  -1.808  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.216   2.899  -1.210  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -8.882   4.166  -1.043  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.854   3.939  -5.209  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.784   5.055  -3.677  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.640   2.179  -4.037  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.463   2.708  -2.838  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.386   1.417  -2.350  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.268   5.391  -1.883  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.046   2.397  -0.735  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.822   3.103  -6.145  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.681   2.731  -6.975  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.193   3.920  -7.796  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.034   4.322  -7.697  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.055   1.575  -7.904  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.955   1.088  -8.847  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.809   0.473  -8.059  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.514   0.087  -9.847  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.712   2.769  -6.382  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.885   2.411  -6.319  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.356   0.741  -7.289  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.893   1.895  -8.507  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.564   1.932  -9.400  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.187  -0.323  -7.436  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.353   1.230  -7.438  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -1.072   0.078  -8.743  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.451   0.454 -10.239  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -3.676  -0.861  -9.355  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.811  -0.044 -10.657  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.087   4.481  -8.604  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.749   5.626  -9.439  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.870   6.617  -8.683  1.00  0.00           C  
ATOM    384  O   ILE A  29      -1.994   7.255  -9.267  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.012   6.353  -9.936  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.881   5.403 -10.764  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.631   7.579 -10.754  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.288   5.912 -10.988  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.995   4.115  -8.639  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.205   5.262 -10.299  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.572   6.684  -9.076  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.424   5.257 -11.730  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.947   4.453 -10.254  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.305   7.269 -11.736  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -5.488   8.228 -10.848  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -3.831   8.107 -10.258  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.265   6.736 -11.686  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.898   5.117 -11.390  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.703   6.247 -10.050  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.110   6.739  -7.381  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.339   7.652  -6.545  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.009   7.026  -6.139  1.00  0.00           C  
ATOM    403  O   GLN A  30       0.021   7.700  -6.106  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.139   8.033  -5.298  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.402   8.822  -5.603  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.109  10.189  -6.188  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -4.166  10.383  -7.403  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -3.794  11.147  -5.325  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.821   6.203  -6.974  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.142   8.543  -7.122  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.420   7.131  -4.776  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.513   8.632  -4.653  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -4.997   8.264  -6.311  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.961   8.950  -4.687  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -3.766  10.920  -4.371  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.599  12.040  -5.676  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.038   5.734  -5.830  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.166   5.017  -5.426  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.209   5.035  -6.540  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.287   5.607  -6.384  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.175   3.573  -5.054  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.976   2.627  -5.210  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.034   2.577  -4.328  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.229   1.689  -6.153  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.890   1.651  -4.722  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.424   1.097  -5.827  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.889   5.251  -5.876  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.574   5.515  -4.560  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.493   3.540  -4.023  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.979   3.226  -5.686  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.143   3.138  -3.533  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.607   1.451  -7.005  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.812   1.390  -4.226  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.879   4.404  -7.663  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.788   4.347  -8.801  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.577   5.646  -8.934  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.710   5.649  -9.416  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.010   4.075 -10.090  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.432   2.671 -10.167  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.046   2.276 -11.579  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.032   3.108 -12.487  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.271   1.001 -11.771  1.00  0.00           N  
ATOM    443  H   GLN A  32       0.005   3.966  -7.726  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.481   3.536  -8.632  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.195   4.781 -10.159  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.670   4.216 -10.932  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.171   1.972  -9.804  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.447   2.622  -9.541  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.240   0.395 -11.001  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -0.526   0.719 -12.673  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.970   6.747  -8.504  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.615   8.053  -8.576  1.00  0.00           C  
ATOM    453  C   ARG A  33       3.978   8.024  -7.891  1.00  0.00           C  
ATOM    454  O   ARG A  33       4.976   8.475  -8.454  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.729   9.119  -7.929  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.312   9.149  -8.478  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.279   9.663  -9.908  1.00  0.00           C  
ATOM    458  NE  ARG A  33       0.791  11.027 -10.012  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       0.464  11.862 -10.991  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -0.370  11.476 -11.946  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.971  13.088 -11.016  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.067   6.680  -8.129  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.754   8.297  -9.618  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.676   8.931  -6.867  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.176  10.088  -8.093  1.00  0.00           H  
ATOM    466  HG2 ARG A  33      -0.093   8.147  -8.458  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.291   9.795  -7.858  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       0.884   9.014 -10.524  1.00  0.00           H  
ATOM    469  HD3 ARG A  33      -0.742   9.644 -10.260  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.409  11.333  -9.316  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.755  10.553 -11.929  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -0.616  12.107 -12.682  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.600  13.384 -10.298  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       0.725  13.716 -11.753  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.012   7.493  -6.674  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.252   7.405  -5.913  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.399   6.909  -6.786  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.569   7.161  -6.496  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.103   6.469  -4.699  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.000   5.013  -5.160  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.884   6.857  -3.876  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.597   4.026  -4.182  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.183   7.150  -6.278  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.491   8.395  -5.551  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.978   6.581  -4.077  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       3.960   4.758  -5.295  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       5.518   4.904  -6.101  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.204   7.301  -2.946  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.290   7.570  -4.429  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.292   5.978  -3.671  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       4.860   3.275  -3.934  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.457   3.551  -4.630  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.897   4.544  -3.284  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.056   6.203  -7.859  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.057   5.672  -8.777  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.506   6.742  -9.768  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.670   7.146  -9.777  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.500   4.464  -9.531  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.131   3.319  -8.638  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       6.954   2.852  -7.635  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.019   2.549  -8.600  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.364   1.842  -7.020  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.189   1.638  -7.587  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.107   6.035  -8.037  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.910   5.359  -8.194  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.613   4.763 -10.070  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.242   4.112 -10.233  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       7.838   3.206  -7.409  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.157   2.633  -9.248  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       6.773   1.278  -6.195  1.00  0.00           H  
ATOM    511  N   THR A  36       6.577   7.196 -10.603  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.877   8.217 -11.599  1.00  0.00           C  
ATOM    513  C   THR A  36       6.864   9.610 -10.979  1.00  0.00           C  
ATOM    514  O   THR A  36       6.418   9.793  -9.847  1.00  0.00           O  
ATOM    515  CB  THR A  36       5.871   8.177 -12.765  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.300   9.055 -13.812  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.482   8.580 -12.296  1.00  0.00           C  
ATOM    518  H   THR A  36       5.668   6.835 -10.546  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.863   8.018 -11.993  1.00  0.00           H  
ATOM    520  HB  THR A  36       5.828   7.167 -13.148  1.00  0.00           H  
ATOM    521  HG1 THR A  36       6.458   8.547 -14.611  1.00  0.00           H  
ATOM    522 HG21 THR A  36       4.008   9.187 -13.053  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.561   9.146 -11.379  1.00  0.00           H  
ATOM    524 HG23 THR A  36       3.890   7.694 -12.122  1.00  0.00           H  
ATOM    525  N   GLY A  37       7.356  10.591 -11.730  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.391  11.956 -11.238  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.804  12.488 -11.104  1.00  0.00           C  
ATOM    528  O   GLY A  37       9.666  12.190 -11.929  1.00  0.00           O  
ATOM    529  H   GLY A  37       7.697  10.387 -12.626  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       6.842  12.588 -11.921  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       6.913  11.989 -10.270  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.040  13.279 -10.062  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.358  13.856  -9.825  1.00  0.00           C  
ATOM    534  C   GLU A  38      11.146  13.018  -8.822  1.00  0.00           C  
ATOM    535  O   GLU A  38      10.570  12.377  -7.943  1.00  0.00           O  
ATOM    536  CB  GLU A  38      10.227  15.292  -9.316  1.00  0.00           C  
ATOM    537  CG  GLU A  38       9.587  15.395  -7.941  1.00  0.00           C  
ATOM    538  CD  GLU A  38       9.310  16.828  -7.532  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      10.239  17.492  -7.026  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       8.163  17.286  -7.718  1.00  0.00           O  
ATOM    541  H   GLU A  38       8.311  13.480  -9.438  1.00  0.00           H  
ATOM    542  HA  GLU A  38      10.890  13.864 -10.765  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      11.211  15.735  -9.266  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       9.624  15.855 -10.013  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       8.653  14.853  -7.952  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      10.252  14.950  -7.215  1.00  0.00           H  
ATOM    547  N   LYS A  39      12.468  13.029  -8.960  1.00  0.00           N  
ATOM    548  CA  LYS A  39      13.337  12.272  -8.067  1.00  0.00           C  
ATOM    549  C   LYS A  39      12.771  10.879  -7.808  1.00  0.00           C  
ATOM    550  O   LYS A  39      12.683  10.420  -6.669  1.00  0.00           O  
ATOM    551  CB  LYS A  39      13.513  13.016  -6.741  1.00  0.00           C  
ATOM    552  CG  LYS A  39      14.609  12.441  -5.861  1.00  0.00           C  
ATOM    553  CD  LYS A  39      14.446  12.874  -4.414  1.00  0.00           C  
ATOM    554  CE  LYS A  39      13.397  12.038  -3.696  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      13.918  10.694  -3.323  1.00  0.00           N  
ATOM    556  H   LYS A  39      12.869  13.560  -9.680  1.00  0.00           H  
ATOM    557  HA  LYS A  39      14.299  12.173  -8.545  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      13.753  14.048  -6.951  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      12.582  12.977  -6.194  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      14.568  11.363  -5.910  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      15.567  12.783  -6.225  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      15.392  12.758  -3.904  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      14.146  13.912  -4.389  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      13.092  12.558  -2.801  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      12.546  11.916  -4.349  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      13.397  10.324  -2.503  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      14.928  10.758  -3.079  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      13.807  10.034  -4.118  1.00  0.00           H  
ATOM    569  N   PRO A  40      12.380  10.189  -8.889  1.00  0.00           N  
ATOM    570  CA  PRO A  40      11.818   8.837  -8.805  1.00  0.00           C  
ATOM    571  C   PRO A  40      12.860   7.801  -8.399  1.00  0.00           C  
ATOM    572  O   PRO A  40      13.967   7.776  -8.937  1.00  0.00           O  
ATOM    573  CB  PRO A  40      11.323   8.569 -10.228  1.00  0.00           C  
ATOM    574  CG  PRO A  40      12.164   9.444 -11.093  1.00  0.00           C  
ATOM    575  CD  PRO A  40      12.456  10.674 -10.278  1.00  0.00           C  
ATOM    576  HA  PRO A  40      10.985   8.796  -8.119  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      11.461   7.524 -10.469  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      10.278   8.827 -10.304  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.081   8.936 -11.347  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      11.619   9.709 -11.987  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      13.443  11.049 -10.502  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      11.711  11.434 -10.461  1.00  0.00           H  
ATOM    583  N   SER A  41      12.499   6.946  -7.448  1.00  0.00           N  
ATOM    584  CA  SER A  41      13.404   5.909  -6.967  1.00  0.00           C  
ATOM    585  C   SER A  41      13.720   4.908  -8.075  1.00  0.00           C  
ATOM    586  O   SER A  41      12.978   4.788  -9.048  1.00  0.00           O  
ATOM    587  CB  SER A  41      12.792   5.183  -5.768  1.00  0.00           C  
ATOM    588  OG  SER A  41      13.673   4.192  -5.267  1.00  0.00           O  
ATOM    589  H   SER A  41      11.602   7.016  -7.057  1.00  0.00           H  
ATOM    590  HA  SER A  41      14.322   6.387  -6.658  1.00  0.00           H  
ATOM    591  HB2 SER A  41      12.588   5.896  -4.984  1.00  0.00           H  
ATOM    592  HB3 SER A  41      11.870   4.707  -6.071  1.00  0.00           H  
ATOM    593  HG  SER A  41      13.228   3.681  -4.587  1.00  0.00           H  
ATOM    594  N   GLY A  42      14.829   4.191  -7.918  1.00  0.00           N  
ATOM    595  CA  GLY A  42      15.225   3.210  -8.911  1.00  0.00           C  
ATOM    596  C   GLY A  42      16.577   2.594  -8.610  1.00  0.00           C  
ATOM    597  O   GLY A  42      17.197   2.875  -7.584  1.00  0.00           O  
ATOM    598  H   GLY A  42      15.383   4.330  -7.121  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      14.483   2.427  -8.944  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      15.269   3.691  -9.877  1.00  0.00           H  
ATOM    601  N   PRO A  43      17.053   1.729  -9.519  1.00  0.00           N  
ATOM    602  CA  PRO A  43      18.344   1.052  -9.367  1.00  0.00           C  
ATOM    603  C   PRO A  43      19.522   2.009  -9.516  1.00  0.00           C  
ATOM    604  O   PRO A  43      20.623   1.732  -9.041  1.00  0.00           O  
ATOM    605  CB  PRO A  43      18.342   0.025 -10.502  1.00  0.00           C  
ATOM    606  CG  PRO A  43      17.424   0.596 -11.527  1.00  0.00           C  
ATOM    607  CD  PRO A  43      16.367   1.347 -10.765  1.00  0.00           C  
ATOM    608  HA  PRO A  43      18.415   0.541  -8.417  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      19.345  -0.089 -10.889  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      17.981  -0.923 -10.134  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      17.967   1.267 -12.174  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      16.975  -0.201 -12.102  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      16.054   2.221 -11.316  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      15.523   0.706 -10.558  1.00  0.00           H  
ATOM    615  N   SER A  44      19.282   3.136 -10.179  1.00  0.00           N  
ATOM    616  CA  SER A  44      20.325   4.133 -10.394  1.00  0.00           C  
ATOM    617  C   SER A  44      19.970   5.447  -9.704  1.00  0.00           C  
ATOM    618  O   SER A  44      19.293   6.299 -10.279  1.00  0.00           O  
ATOM    619  CB  SER A  44      20.533   4.369 -11.891  1.00  0.00           C  
ATOM    620  OG  SER A  44      19.330   4.785 -12.514  1.00  0.00           O  
ATOM    621  H   SER A  44      18.383   3.299 -10.534  1.00  0.00           H  
ATOM    622  HA  SER A  44      21.240   3.752  -9.967  1.00  0.00           H  
ATOM    623  HB2 SER A  44      21.280   5.135 -12.031  1.00  0.00           H  
ATOM    624  HB3 SER A  44      20.866   3.452 -12.354  1.00  0.00           H  
ATOM    625  HG  SER A  44      19.311   5.743 -12.566  1.00  0.00           H  
ATOM    626  N   SER A  45      20.433   5.603  -8.468  1.00  0.00           N  
ATOM    627  CA  SER A  45      20.162   6.811  -7.698  1.00  0.00           C  
ATOM    628  C   SER A  45      21.117   7.933  -8.093  1.00  0.00           C  
ATOM    629  O   SER A  45      21.670   8.623  -7.237  1.00  0.00           O  
ATOM    630  CB  SER A  45      20.285   6.525  -6.200  1.00  0.00           C  
ATOM    631  OG  SER A  45      19.131   5.863  -5.711  1.00  0.00           O  
ATOM    632  H   SER A  45      20.967   4.888  -8.064  1.00  0.00           H  
ATOM    633  HA  SER A  45      19.151   7.122  -7.914  1.00  0.00           H  
ATOM    634  HB2 SER A  45      21.146   5.897  -6.026  1.00  0.00           H  
ATOM    635  HB3 SER A  45      20.405   7.457  -5.667  1.00  0.00           H  
ATOM    636  HG  SER A  45      18.415   6.495  -5.618  1.00  0.00           H  
ATOM    637  N   GLY A  46      21.306   8.109  -9.397  1.00  0.00           N  
ATOM    638  CA  GLY A  46      22.195   9.148  -9.884  1.00  0.00           C  
ATOM    639  C   GLY A  46      21.694  10.540  -9.557  1.00  0.00           C  
ATOM    640  O   GLY A  46      21.365  11.290 -10.475  1.00  0.00           O  
ATOM    641  H   GLY A  46      20.839   7.529 -10.034  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      23.169   9.013  -9.437  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      22.287   9.054 -10.956  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.954   0.273  -7.006  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      11.312 -24.408   3.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.019 -24.017   3.289  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.135 -23.061   2.118  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.103 -22.308   2.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.725 -23.885   4.536  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.490 -24.902   2.967  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.452 -23.537   4.074  1.00  0.00           H  
ATOM      8  N   SER A   2       9.148 -23.094   1.229  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.147 -22.228   0.056  1.00  0.00           C  
ATOM     10  C   SER A   2       8.201 -21.047   0.253  1.00  0.00           C  
ATOM     11  O   SER A   2       7.089 -21.205   0.757  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.739 -23.020  -1.188  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.863 -23.640  -1.789  1.00  0.00           O  
ATOM     14  H   SER A   2       8.403 -23.717   1.365  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.150 -21.852  -0.080  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.028 -23.783  -0.910  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.286 -22.351  -1.905  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.657 -23.148  -1.567  1.00  0.00           H  
ATOM     19  N   SER A   3       8.652 -19.863  -0.149  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.849 -18.653  -0.013  1.00  0.00           C  
ATOM     21  C   SER A   3       6.565 -18.759  -0.831  1.00  0.00           C  
ATOM     22  O   SER A   3       6.410 -19.664  -1.651  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.652 -17.430  -0.460  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.730 -17.359  -1.873  1.00  0.00           O  
ATOM     25  H   SER A   3       9.547 -19.801  -0.543  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.589 -18.542   1.029  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.173 -16.535  -0.092  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.653 -17.494  -0.058  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.257 -16.598  -2.127  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.646 -17.826  -0.601  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.387 -17.831  -1.324  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.237 -18.344  -0.480  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.397 -19.106  -0.959  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.824 -17.129   0.064  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.164 -16.825  -1.644  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.488 -18.462  -2.195  1.00  0.00           H  
ATOM     37  N   SER A   5       3.198 -17.926   0.782  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.145 -18.352   1.696  1.00  0.00           C  
ATOM     39  C   SER A   5       0.838 -17.624   1.397  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.210 -18.248   1.232  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.564 -18.097   3.145  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.531 -18.456   4.046  1.00  0.00           O  
ATOM     43  H   SER A   5       3.896 -17.319   1.105  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.993 -19.412   1.556  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.442 -18.682   3.371  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.788 -17.047   3.272  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.149 -17.663   4.428  1.00  0.00           H  
ATOM     48  N   SER A   6       0.909 -16.298   1.328  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.268 -15.483   1.053  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.004 -15.991  -0.184  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.540 -16.905  -0.864  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.133 -14.020   0.856  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.632 -13.799  -0.452  1.00  0.00           O  
ATOM     54  H   SER A   6       1.774 -15.858   1.468  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.928 -15.555   1.904  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.729 -13.389   1.010  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.902 -13.761   1.570  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.989 -14.620  -0.801  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.156 -15.391  -0.468  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.938 -15.795  -1.621  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.420 -15.880  -1.316  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.038 -16.932  -1.484  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.477 -14.667   0.111  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.785 -15.079  -2.415  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.595 -16.764  -1.953  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.994 -14.769  -0.863  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.412 -14.722  -0.531  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.205 -13.985  -1.603  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.083 -13.179  -1.297  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.648 -14.037   0.828  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.104 -12.712   0.810  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.012 -14.836   1.956  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.449 -13.962  -0.751  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.773 -15.739  -0.465  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.713 -13.978   1.005  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.172 -12.752   0.581  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.147 -15.891   1.769  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.481 -14.574   2.892  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.957 -14.611   2.005  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.890 -14.266  -2.864  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.583 -13.620  -3.964  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.791 -12.469  -4.552  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.880 -11.945  -3.914  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.181 -14.917  -3.049  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.766 -14.351  -4.738  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.530 -13.245  -3.606  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.140 -12.077  -5.774  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.452 -10.982  -6.449  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.360  -9.761  -6.567  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.570  -9.889  -6.752  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.987 -11.422  -7.838  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.122 -11.587  -8.836  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.630 -11.685 -10.267  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.535 -11.160 -10.556  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.342 -12.288 -11.098  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.875 -12.535  -6.232  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.589 -10.718  -5.857  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.300 -10.684  -8.225  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.473 -12.368  -7.750  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.666 -12.488  -8.596  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.782 -10.737  -8.755  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.766  -8.577  -6.457  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.520  -7.333  -6.549  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.621  -6.865  -7.998  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.786  -7.191  -8.842  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.860  -6.247  -5.697  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.006  -6.474  -4.201  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.255  -5.421  -3.402  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -5.864  -5.911  -2.083  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.724  -6.122  -1.092  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -8.016  -5.888  -1.271  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.291  -6.569   0.080  1.00  0.00           N  
ATOM    113  H   ARG A  11      -5.798  -8.539  -6.309  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.514  -7.518  -6.173  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.806  -6.212  -5.932  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.306  -5.295  -5.940  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.053  -6.429  -3.940  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.613  -7.449  -3.955  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.367  -5.139  -3.948  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -6.893  -4.558  -3.281  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -4.913  -6.091  -1.929  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -8.345  -5.552  -2.154  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -8.662  -6.049  -0.524  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -5.317  -6.747   0.218  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.939  -6.728   0.824  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.669  -6.082  -8.296  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.905  -5.553  -9.642  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.879  -4.497 -10.038  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.952  -3.922 -11.125  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.300  -4.932  -9.540  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.461  -4.597  -8.097  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.704  -5.653  -7.340  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.913  -6.340 -10.382  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.349  -4.047 -10.159  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.042  -5.646  -9.863  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.044  -3.622  -7.897  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.507  -4.621  -7.829  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.258  -5.234  -6.451  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.357  -6.475  -7.085  1.00  0.00           H  
ATOM    140  N   HIS A  13      -6.923  -4.245  -9.149  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -5.881  -3.258  -9.407  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.548  -3.708  -8.817  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.475  -4.111  -7.656  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.278  -1.902  -8.823  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.686  -1.503  -9.140  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.070  -1.008 -10.368  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -8.806  -1.528  -8.380  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.365  -0.746 -10.350  1.00  0.00           C  
ATOM    149  NE2 HIS A  13      -9.835  -1.053  -9.154  1.00  0.00           N  
ATOM    150  H   HIS A  13      -6.918  -4.735  -8.301  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.772  -3.161 -10.477  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.177  -1.937  -7.749  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.620  -1.140  -9.217  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.481  -0.869 -11.139  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -8.877  -1.861  -7.353  1.00  0.00           H  
ATOM    156  HE1 HIS A  13      -9.941  -0.348 -11.172  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.495  -3.638  -9.625  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.164  -4.038  -9.184  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.101  -3.096  -9.739  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.255  -2.542 -10.828  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -1.868  -5.473  -9.624  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.496  -5.969  -9.202  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.192  -7.337  -9.788  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.256  -7.737  -9.550  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.647  -8.919 -10.366  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.616  -3.308 -10.540  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.143  -3.989  -8.106  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.612  -6.129  -9.196  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -1.931  -5.527 -10.702  1.00  0.00           H  
ATOM    170  HG2 LYS A  14       0.251  -5.268  -9.545  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.463  -6.034  -8.123  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.836  -8.069  -9.325  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.379  -7.312 -10.853  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.893  -6.905  -9.810  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.383  -7.974  -8.504  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       0.805  -9.477 -10.613  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       2.304  -9.522  -9.829  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       2.115  -8.611 -11.241  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.021  -2.919  -8.985  1.00  0.00           N  
ATOM    180  CA  CYS A  15       1.069  -2.044  -9.402  1.00  0.00           C  
ATOM    181  C   CYS A  15       2.234  -2.856  -9.961  1.00  0.00           C  
ATOM    182  O   CYS A  15       3.187  -3.165  -9.248  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.545  -1.192  -8.225  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.687   0.149  -8.691  1.00  0.00           S  
ATOM    185  H   CYS A  15       0.045  -3.388  -8.126  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.694  -1.394 -10.178  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.688  -0.740  -7.747  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.054  -1.826  -7.514  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.149  -3.197 -11.243  1.00  0.00           N  
ATOM    190  CA  ASN A  16       3.196  -3.973 -11.898  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.577  -3.435 -11.539  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.548  -4.187 -11.472  1.00  0.00           O  
ATOM    193  CB  ASN A  16       3.004  -3.947 -13.416  1.00  0.00           C  
ATOM    194  CG  ASN A  16       3.616  -5.156 -14.097  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       4.509  -5.025 -14.934  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       3.137  -6.342 -13.739  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.363  -2.922 -11.760  1.00  0.00           H  
ATOM    198  HA  ASN A  16       3.118  -4.993 -11.552  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       1.947  -3.929 -13.639  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.467  -3.058 -13.816  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       2.426  -6.370 -13.065  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       3.515  -7.140 -14.163  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.656  -2.128 -11.310  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.919  -1.489 -10.958  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.591  -2.217  -9.798  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.682  -2.770  -9.945  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.688  -0.022 -10.589  1.00  0.00           C  
ATOM    208  CG  GLU A  17       4.996   0.778 -11.680  1.00  0.00           C  
ATOM    209  CD  GLU A  17       5.884   1.011 -12.886  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       6.062   0.067 -13.684  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.401   2.138 -13.033  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.846  -1.580 -11.379  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.566  -1.537 -11.820  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.081   0.022  -9.697  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.644   0.439 -10.386  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.115   0.240 -11.999  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       4.704   1.736 -11.275  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.934  -2.212  -8.643  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.467  -2.870  -7.456  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.688  -4.145  -7.144  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.267  -5.162  -6.766  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.416  -1.922  -6.256  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.730  -1.461  -5.743  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.068  -1.754  -8.587  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.495  -3.131  -7.655  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.898  -2.396  -5.413  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.946  -1.013  -6.502  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.370  -4.081  -7.307  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.533  -5.236  -7.040  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.473  -4.954  -5.993  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.865  -5.876  -5.450  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.963  -3.243  -7.612  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       3.048  -5.536  -7.957  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.157  -6.046  -6.693  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.251  -3.675  -5.708  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.258  -3.272  -4.719  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.148  -3.328  -5.307  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.375  -2.905  -6.441  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.556  -1.859  -4.214  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.468  -1.827  -3.000  1.00  0.00           C  
ATOM    241  CD  LYS A  20       1.676  -1.899  -1.705  1.00  0.00           C  
ATOM    242  CE  LYS A  20       2.556  -2.314  -0.536  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       1.765  -2.516   0.709  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.768  -2.985  -6.175  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.316  -3.962  -3.891  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       2.027  -1.297  -5.007  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.623  -1.380  -3.950  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       3.142  -2.669  -3.045  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.037  -0.908  -3.013  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       1.254  -0.927  -1.496  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       0.881  -2.622  -1.820  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.057  -3.236  -0.788  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       3.291  -1.541  -0.364  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       1.447  -3.504   0.774  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       0.931  -1.895   0.708  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.347  -2.295   1.542  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.090  -3.850  -4.528  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.474  -3.963  -4.973  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.396  -3.118  -4.099  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.080  -2.825  -2.945  1.00  0.00           O  
ATOM    261  CB  SER A  21      -2.924  -5.425  -4.944  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.880  -5.946  -3.628  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.848  -4.170  -3.634  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.527  -3.598  -5.988  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -3.937  -5.494  -5.313  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.271  -6.012  -5.574  1.00  0.00           H  
ATOM    267  HG  SER A  21      -1.987  -6.234  -3.427  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.538  -2.730  -4.656  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.507  -1.918  -3.929  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.933  -2.366  -4.237  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.154  -3.221  -5.095  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.337  -0.440  -4.287  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.942   0.073  -4.066  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.925  -0.242  -4.953  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.649   0.870  -2.971  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.641   0.229  -4.753  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.367   1.344  -2.766  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.362   1.023  -3.657  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.734  -2.996  -5.579  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.322  -2.048  -2.874  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.580  -0.299  -5.329  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -6.008   0.149  -3.681  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.143  -0.863  -5.810  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.433   1.122  -2.273  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.858  -0.025  -5.451  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.151   1.964  -1.909  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.359   1.392  -3.499  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.895  -1.784  -3.530  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.299  -2.122  -3.728  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.936  -1.228  -4.786  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.514  -1.716  -5.757  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.098  -1.997  -2.417  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.634  -3.050  -1.409  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.589  -2.138  -2.690  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -8.478  -2.593  -0.547  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.656  -1.110  -2.860  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.350  -3.149  -4.060  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.923  -1.014  -2.007  1.00  0.00           H  
ATOM    299 HG12 ILE A  23     -10.455  -3.301  -0.756  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -9.321  -3.936  -1.943  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -12.049  -2.699  -1.891  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -12.038  -1.157  -2.746  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.736  -2.656  -3.626  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -8.677  -1.597  -0.177  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -8.362  -3.269   0.288  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -7.573  -2.584  -1.134  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.825   0.082  -4.592  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.389   1.044  -5.531  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.307   1.619  -6.437  1.00  0.00           C  
ATOM    310  O   GLN A  24      -8.125   1.609  -6.093  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -11.093   2.173  -4.776  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.252   1.699  -3.914  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.352   1.044  -4.726  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -13.266   0.955  -5.951  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -14.394   0.580  -4.046  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.352   0.409  -3.798  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -11.114   0.525  -6.140  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.374   2.664  -4.136  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.472   2.887  -5.492  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -11.882   0.983  -3.196  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.667   2.549  -3.393  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.394   0.687  -3.071  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -15.119   0.152  -4.545  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.718   2.120  -7.598  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.782   2.697  -8.556  1.00  0.00           C  
ATOM    326  C   SER A  25      -8.061   3.899  -7.955  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.834   3.986  -7.997  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.517   3.113  -9.832  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.062   1.987 -10.497  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.674   2.099  -7.815  1.00  0.00           H  
ATOM    331  HA  SER A  25      -8.052   1.940  -8.803  1.00  0.00           H  
ATOM    332  HB2 SER A  25     -10.320   3.788  -9.577  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -8.826   3.610 -10.496  1.00  0.00           H  
ATOM    334  HG  SER A  25      -9.475   1.721 -11.209  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.833   4.826  -7.397  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.270   6.023  -6.786  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.065   5.680  -5.916  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.044   6.368  -5.954  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.328   6.744  -5.964  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.805   4.700  -7.395  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.952   6.685  -7.579  1.00  0.00           H  
ATOM    342  HB1 ALA A  26     -10.285   6.658  -6.456  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.386   6.298  -4.982  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.063   7.787  -5.871  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.190   4.613  -5.133  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.111   4.180  -4.254  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.844   3.887  -5.052  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.758   4.357  -4.708  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.532   2.937  -3.469  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.655   3.186  -2.510  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.480   2.185  -2.042  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.087   4.330  -1.930  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.372   2.704  -1.216  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.155   4.004  -1.131  1.00  0.00           N  
ATOM    355  H   HIS A  27      -8.028   4.106  -5.148  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.906   4.980  -3.559  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.852   2.173  -4.163  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.686   2.572  -2.904  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.422   1.237  -2.280  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.670   5.318  -2.070  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.147   2.158  -0.698  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.989   3.107  -6.118  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.856   2.751  -6.965  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.333   3.971  -7.716  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.157   4.319  -7.611  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.261   1.661  -7.959  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -3.178   1.213  -8.942  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -2.012   0.581  -8.200  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.753   0.242  -9.963  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.879   2.763  -6.341  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -3.072   2.372  -6.327  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.571   0.796  -7.393  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -5.098   2.032  -8.534  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.805   2.077  -9.475  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.257   0.492  -7.152  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.135   1.200  -8.313  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -1.815  -0.400  -8.608  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -3.229   0.353 -10.900  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.802   0.453 -10.109  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.637  -0.770  -9.602  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.215   4.617  -8.471  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.842   5.801  -9.237  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.944   6.723  -8.420  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.057   7.382  -8.963  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.083   6.587  -9.698  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.970   5.710 -10.584  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.666   7.848 -10.440  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.391   6.213 -10.704  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.138   4.292  -8.514  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.301   5.473 -10.114  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.641   6.882  -8.822  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.548   5.668 -11.576  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -6.004   4.712 -10.170  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -3.588   7.907 -10.471  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -5.053   7.817 -11.447  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.059   8.714  -9.929  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.828   6.294  -9.719  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.391   7.184 -11.177  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.969   5.522 -11.299  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.179   6.764  -7.113  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.390   7.605  -6.221  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.053   6.949  -5.894  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.050   7.631  -5.683  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.164   7.884  -4.931  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.194   8.993  -5.067  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -3.658  10.200  -5.811  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -3.159  11.147  -5.202  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -3.757  10.172  -7.134  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.900   6.216  -6.739  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.203   8.541  -6.726  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.675   6.981  -4.630  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.463   8.166  -4.159  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -5.049   8.609  -5.604  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.501   9.304  -4.079  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -4.167   9.385  -7.551  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.419  10.939  -7.640  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.046   5.620  -5.853  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.168   4.870  -5.552  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.132   4.901  -6.734  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.255   5.391  -6.618  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.175   3.424  -5.195  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.019   2.522  -5.138  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.714   2.267  -3.974  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.640   1.811  -6.108  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.712   1.440  -4.232  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.689   1.148  -5.520  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.877   5.132  -6.030  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.644   5.338  -4.703  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.653   3.402  -4.227  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.855   3.029  -5.936  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.508   2.638  -3.092  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.363   1.773  -7.153  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.425   1.066  -3.513  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.686   4.373  -7.869  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.510   4.339  -9.071  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.379   5.588  -9.171  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.477   5.550  -9.728  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.630   4.214 -10.316  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.107   2.807 -10.553  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.577   2.657 -11.898  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.664   3.610 -12.673  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.068   1.457 -12.182  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.218   3.998  -7.899  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.152   3.473  -9.008  1.00  0.00           H  
ATOM    445  HB2 GLN A  32      -0.216   4.877 -10.211  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.205   4.512 -11.180  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.936   2.116 -10.510  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.603   2.565  -9.775  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.964   0.745 -11.516  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.516   1.332 -13.044  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.881   6.694  -8.629  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.611   7.956  -8.659  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.010   7.788  -8.071  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.000   8.207  -8.671  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.846   9.031  -7.885  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.586   9.508  -8.589  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.061  10.798  -7.979  1.00  0.00           C  
ATOM    458  NE  ARG A  33       0.760  11.971  -8.495  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       0.482  13.216  -8.122  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -0.475  13.447  -7.234  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       1.163  14.232  -8.636  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.001   6.662  -8.199  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.702   8.262  -9.690  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.565   8.633  -6.921  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.495   9.882  -7.739  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.811   9.681  -9.631  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.173   8.744  -8.504  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.990  10.887  -8.208  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       0.194  10.753  -6.908  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.471  11.824  -9.152  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.988  12.683  -6.843  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -0.681  14.384  -6.953  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.885  14.062  -9.306  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       0.953  15.168  -8.355  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.081   7.175  -6.895  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.358   6.952  -6.226  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.407   6.434  -7.204  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.608   6.552  -6.962  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.217   5.952  -5.064  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       4.982   4.540  -5.603  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       4.082   6.369  -4.141  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.565   3.454  -4.726  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.257   6.864  -6.466  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.692   7.898  -5.823  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.134   5.965  -4.495  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       3.921   4.365  -5.685  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       5.433   4.456  -6.581  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.441   5.520  -3.953  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.490   6.725  -3.206  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.509   7.156  -4.607  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.600   3.292  -4.994  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.506   3.755  -3.691  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.010   2.539  -4.868  1.00  0.00           H  
ATOM    494  N   HIS A  35       5.945   5.861  -8.311  1.00  0.00           N  
ATOM    495  CA  HIS A  35       6.844   5.327  -9.328  1.00  0.00           C  
ATOM    496  C   HIS A  35       6.866   6.226 -10.560  1.00  0.00           C  
ATOM    497  O   HIS A  35       7.922   6.468 -11.147  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.418   3.912  -9.722  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.199   3.005  -8.551  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.221   2.570  -7.734  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.065   2.450  -8.061  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.726   1.786  -6.793  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.420   1.697  -6.969  1.00  0.00           N  
ATOM    504  H   HIS A  35       4.977   5.797  -8.447  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.837   5.290  -8.906  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.494   3.964 -10.279  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.184   3.473 -10.345  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.168   2.801  -7.830  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.067   2.575  -8.456  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.292   1.301  -6.012  1.00  0.00           H  
ATOM    511  N   THR A  36       5.694   6.720 -10.948  1.00  0.00           N  
ATOM    512  CA  THR A  36       5.579   7.590 -12.111  1.00  0.00           C  
ATOM    513  C   THR A  36       5.944   9.028 -11.760  1.00  0.00           C  
ATOM    514  O   THR A  36       5.126   9.937 -11.896  1.00  0.00           O  
ATOM    515  CB  THR A  36       4.154   7.562 -12.695  1.00  0.00           C  
ATOM    516  OG1 THR A  36       3.204   7.295 -11.657  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.035   6.505 -13.783  1.00  0.00           C  
ATOM    518  H   THR A  36       4.888   6.491 -10.440  1.00  0.00           H  
ATOM    519  HA  THR A  36       6.262   7.230 -12.867  1.00  0.00           H  
ATOM    520  HB  THR A  36       3.939   8.529 -13.128  1.00  0.00           H  
ATOM    521  HG1 THR A  36       3.132   6.346 -11.527  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.010   6.177 -13.854  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.666   5.664 -13.538  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.346   6.925 -14.728  1.00  0.00           H  
ATOM    525  N   GLY A  37       7.178   9.227 -11.308  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.630  10.558 -10.945  1.00  0.00           C  
ATOM    527  C   GLY A  37       7.288  10.915  -9.512  1.00  0.00           C  
ATOM    528  O   GLY A  37       6.208  11.438  -9.237  1.00  0.00           O  
ATOM    529  H   GLY A  37       7.787   8.464 -11.220  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       8.701  10.610 -11.072  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.164  11.276 -11.604  1.00  0.00           H  
ATOM    532  N   GLU A  38       8.209  10.631  -8.597  1.00  0.00           N  
ATOM    533  CA  GLU A  38       7.997  10.924  -7.184  1.00  0.00           C  
ATOM    534  C   GLU A  38       9.148  11.753  -6.622  1.00  0.00           C  
ATOM    535  O   GLU A  38       9.553  11.576  -5.472  1.00  0.00           O  
ATOM    536  CB  GLU A  38       7.851   9.626  -6.387  1.00  0.00           C  
ATOM    537  CG  GLU A  38       7.296   9.830  -4.988  1.00  0.00           C  
ATOM    538  CD  GLU A  38       7.780   8.777  -4.009  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       8.994   8.486  -4.004  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       6.944   8.245  -3.248  1.00  0.00           O  
ATOM    541  H   GLU A  38       9.050  10.215  -8.878  1.00  0.00           H  
ATOM    542  HA  GLU A  38       7.084  11.493  -7.097  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       7.189   8.962  -6.922  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       8.822   9.160  -6.302  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       7.604  10.801  -4.629  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       6.218   9.790  -5.033  1.00  0.00           H  
ATOM    547  N   LYS A  39       9.672  12.659  -7.440  1.00  0.00           N  
ATOM    548  CA  LYS A  39      10.777  13.517  -7.027  1.00  0.00           C  
ATOM    549  C   LYS A  39      11.851  12.710  -6.304  1.00  0.00           C  
ATOM    550  O   LYS A  39      12.338  13.093  -5.240  1.00  0.00           O  
ATOM    551  CB  LYS A  39      10.266  14.637  -6.117  1.00  0.00           C  
ATOM    552  CG  LYS A  39      11.264  15.766  -5.925  1.00  0.00           C  
ATOM    553  CD  LYS A  39      11.091  16.848  -6.978  1.00  0.00           C  
ATOM    554  CE  LYS A  39      11.553  16.371  -8.347  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      11.837  17.510  -9.263  1.00  0.00           N  
ATOM    556  H   LYS A  39       9.307  12.753  -8.345  1.00  0.00           H  
ATOM    557  HA  LYS A  39      11.208  13.954  -7.915  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       9.365  15.049  -6.546  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      10.036  14.219  -5.147  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      11.116  16.203  -4.949  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      12.265  15.365  -5.994  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      10.047  17.118  -7.037  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      11.674  17.712  -6.692  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      12.450  15.785  -8.226  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      10.777  15.757  -8.780  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      12.666  17.295  -9.854  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      12.030  18.371  -8.713  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      11.020  17.684  -9.882  1.00  0.00           H  
ATOM    569  N   PRO A  40      12.232  11.567  -6.894  1.00  0.00           N  
ATOM    570  CA  PRO A  40      13.254  10.685  -6.325  1.00  0.00           C  
ATOM    571  C   PRO A  40      14.649  11.297  -6.388  1.00  0.00           C  
ATOM    572  O   PRO A  40      14.813  12.452  -6.780  1.00  0.00           O  
ATOM    573  CB  PRO A  40      13.177   9.436  -7.208  1.00  0.00           C  
ATOM    574  CG  PRO A  40      12.630   9.924  -8.505  1.00  0.00           C  
ATOM    575  CD  PRO A  40      11.694  11.049  -8.163  1.00  0.00           C  
ATOM    576  HA  PRO A  40      13.025  10.420  -5.303  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      14.165   9.016  -7.327  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      12.522   8.709  -6.752  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.433  10.281  -9.131  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      12.093   9.127  -8.999  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      11.719  11.808  -8.931  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      10.688  10.677  -8.032  1.00  0.00           H  
ATOM    583  N   SER A  41      15.652  10.514  -6.001  1.00  0.00           N  
ATOM    584  CA  SER A  41      17.033  10.981  -6.011  1.00  0.00           C  
ATOM    585  C   SER A  41      17.862  10.203  -7.029  1.00  0.00           C  
ATOM    586  O   SER A  41      18.657   9.337  -6.666  1.00  0.00           O  
ATOM    587  CB  SER A  41      17.651  10.841  -4.619  1.00  0.00           C  
ATOM    588  OG  SER A  41      17.615   9.495  -4.178  1.00  0.00           O  
ATOM    589  H   SER A  41      15.457   9.602  -5.699  1.00  0.00           H  
ATOM    590  HA  SER A  41      17.028  12.024  -6.291  1.00  0.00           H  
ATOM    591  HB2 SER A  41      18.679  11.170  -4.649  1.00  0.00           H  
ATOM    592  HB3 SER A  41      17.098  11.452  -3.920  1.00  0.00           H  
ATOM    593  HG  SER A  41      17.593   8.909  -4.938  1.00  0.00           H  
ATOM    594  N   GLY A  42      17.670  10.519  -8.306  1.00  0.00           N  
ATOM    595  CA  GLY A  42      18.406   9.841  -9.357  1.00  0.00           C  
ATOM    596  C   GLY A  42      17.514   8.970 -10.220  1.00  0.00           C  
ATOM    597  O   GLY A  42      17.443   7.754 -10.046  1.00  0.00           O  
ATOM    598  H   GLY A  42      17.023  11.219  -8.536  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      18.883  10.581  -9.982  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      19.167   9.222  -8.905  1.00  0.00           H  
ATOM    601  N   PRO A  43      16.812   9.598 -11.174  1.00  0.00           N  
ATOM    602  CA  PRO A  43      15.907   8.892 -12.086  1.00  0.00           C  
ATOM    603  C   PRO A  43      16.657   8.010 -13.079  1.00  0.00           C  
ATOM    604  O   PRO A  43      16.073   7.119 -13.696  1.00  0.00           O  
ATOM    605  CB  PRO A  43      15.183  10.025 -12.817  1.00  0.00           C  
ATOM    606  CG  PRO A  43      16.122  11.180 -12.748  1.00  0.00           C  
ATOM    607  CD  PRO A  43      16.848  11.047 -11.438  1.00  0.00           C  
ATOM    608  HA  PRO A  43      15.189   8.292 -11.546  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      14.990   9.732 -13.839  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      14.252  10.244 -12.317  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      16.820  11.135 -13.570  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      15.566  12.106 -12.776  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      17.865  11.396 -11.534  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      16.331  11.592 -10.663  1.00  0.00           H  
ATOM    615  N   SER A  44      17.953   8.265 -13.229  1.00  0.00           N  
ATOM    616  CA  SER A  44      18.781   7.497 -14.151  1.00  0.00           C  
ATOM    617  C   SER A  44      19.290   6.220 -13.488  1.00  0.00           C  
ATOM    618  O   SER A  44      20.382   6.195 -12.920  1.00  0.00           O  
ATOM    619  CB  SER A  44      19.963   8.341 -14.632  1.00  0.00           C  
ATOM    620  OG  SER A  44      19.519   9.470 -15.363  1.00  0.00           O  
ATOM    621  H   SER A  44      18.360   8.989 -12.709  1.00  0.00           H  
ATOM    622  HA  SER A  44      18.171   7.229 -15.000  1.00  0.00           H  
ATOM    623  HB2 SER A  44      20.531   8.680 -13.779  1.00  0.00           H  
ATOM    624  HB3 SER A  44      20.595   7.740 -15.269  1.00  0.00           H  
ATOM    625  HG  SER A  44      20.212   9.757 -15.962  1.00  0.00           H  
ATOM    626  N   SER A  45      18.489   5.162 -13.565  1.00  0.00           N  
ATOM    627  CA  SER A  45      18.855   3.882 -12.971  1.00  0.00           C  
ATOM    628  C   SER A  45      19.668   3.040 -13.950  1.00  0.00           C  
ATOM    629  O   SER A  45      20.684   2.451 -13.585  1.00  0.00           O  
ATOM    630  CB  SER A  45      17.601   3.117 -12.542  1.00  0.00           C  
ATOM    631  OG  SER A  45      17.941   1.911 -11.881  1.00  0.00           O  
ATOM    632  H   SER A  45      17.631   5.245 -14.032  1.00  0.00           H  
ATOM    633  HA  SER A  45      19.460   4.082 -12.099  1.00  0.00           H  
ATOM    634  HB2 SER A  45      17.021   3.731 -11.870  1.00  0.00           H  
ATOM    635  HB3 SER A  45      17.011   2.882 -13.415  1.00  0.00           H  
ATOM    636  HG  SER A  45      17.352   1.210 -12.171  1.00  0.00           H  
ATOM    637  N   GLY A  46      19.210   2.989 -15.197  1.00  0.00           N  
ATOM    638  CA  GLY A  46      19.905   2.217 -16.211  1.00  0.00           C  
ATOM    639  C   GLY A  46      18.972   1.699 -17.287  1.00  0.00           C  
ATOM    640  O   GLY A  46      17.758   1.830 -17.140  1.00  0.00           O  
ATOM    641  H   GLY A  46      18.394   3.479 -15.431  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      20.657   2.841 -16.671  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      20.390   1.376 -15.737  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       4.050   0.370  -6.754  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.461 -18.588  13.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.168 -18.899  12.971  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.027 -18.376  11.556  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.881 -17.630  11.074  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.014 -17.880  13.161  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.038 -19.971  12.962  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.396 -18.458  13.584  1.00  0.00           H  
ATOM      8  N   SER A   2       1.948 -18.768  10.886  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.701 -18.337   9.515  1.00  0.00           C  
ATOM     10  C   SER A   2       0.303 -18.746   9.060  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.378 -19.520   9.732  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.750 -18.934   8.574  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.551 -20.327   8.406  1.00  0.00           O  
ATOM     14  H   SER A   2       1.304 -19.362  11.324  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.776 -17.260   9.487  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.680 -18.454   7.610  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.735 -18.770   8.987  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.892 -20.794   9.172  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.118 -18.218   7.915  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.436 -18.524   7.372  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.612 -17.899   5.991  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.515 -16.684   5.830  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.529 -18.020   8.316  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.709 -16.620   8.186  1.00  0.00           O  
ATOM     25  H   SER A   3       0.472 -17.607   7.426  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.517 -19.597   7.282  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.460 -18.513   8.081  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.251 -18.242   9.336  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.528 -16.195   9.027  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.873 -18.742   4.996  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.059 -18.256   3.641  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.363 -19.371   2.661  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.905 -20.501   2.835  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.939 -19.702   5.183  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.876 -17.550   3.633  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.157 -17.751   3.326  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.139 -19.055   1.630  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.509 -20.041   0.621  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.981 -19.638  -0.752  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.540 -18.506  -0.952  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.029 -20.203   0.568  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.661 -18.980   0.230  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.473 -18.137   1.547  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.065 -20.985   0.901  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.285 -20.943  -0.175  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.388 -20.524   1.535  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.049 -18.430  -0.265  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.030 -20.573  -1.696  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.553 -20.317  -3.050  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.638 -20.631  -4.076  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.015 -21.786  -4.265  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.305 -21.153  -3.340  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.539 -22.526  -3.083  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.393 -21.456  -1.475  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.300 -19.270  -3.120  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.029 -21.035  -4.377  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.494 -20.814  -2.711  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.877 -22.632  -2.191  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.137 -19.590  -4.737  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.174 -19.774  -5.736  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.598 -18.468  -6.378  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.324 -17.390  -5.851  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.798 -18.691  -4.545  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.805 -20.438  -6.504  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.034 -20.226  -5.265  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.269 -18.563  -7.522  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.729 -17.381  -8.239  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.461 -16.423  -7.306  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.430 -16.800  -6.649  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.663 -17.758  -9.404  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.690 -18.643  -8.942  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.883 -18.422 -10.529  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.457 -19.451  -7.892  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.863 -16.880  -8.647  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.120 -16.857  -9.786  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.400 -19.552  -9.046  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.412 -19.320 -10.159  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.127 -17.743 -10.894  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.558 -18.676 -11.334  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.990 -15.180  -7.253  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.613 -14.187  -6.398  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.732 -12.973  -6.183  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.845 -12.985  -5.330  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.214 -14.936  -7.800  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.541 -13.870  -6.850  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.826 -14.637  -5.439  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.975 -11.921  -6.960  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.194 -10.695  -6.851  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.084  -9.467  -7.018  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.080  -9.503  -7.741  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.080 -10.678  -7.900  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.380  -9.335  -8.023  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.495  -9.250  -9.251  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.722 -10.200  -9.493  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.576  -8.232  -9.970  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.696 -11.972  -7.621  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.750 -10.671  -5.867  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.343 -11.423  -7.637  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.504 -10.929  -8.861  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.128  -8.558  -8.083  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.770  -9.180  -7.146  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.717  -8.381  -6.345  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.482  -7.142  -6.417  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.667  -6.701  -7.866  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.866  -7.020  -8.745  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.782  -6.038  -5.622  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.663  -6.339  -4.137  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -7.988  -6.808  -3.556  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -9.057  -5.838  -3.779  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -10.349  -6.129  -3.670  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -10.729  -7.356  -3.343  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -11.262  -5.192  -3.889  1.00  0.00           N  
ATOM    113  H   ARG A  11      -5.913  -8.414  -5.785  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.453  -7.326  -5.983  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.787  -5.900  -6.019  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.338  -5.120  -5.738  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -5.926  -7.115  -3.994  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.351  -5.443  -3.622  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -8.261  -7.742  -4.023  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -7.867  -6.958  -2.494  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.798  -4.925  -4.022  1.00  0.00           H  
ATOM    122 HH11 ARG A  11     -10.043  -8.064  -3.177  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -11.702  -7.573  -3.261  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -10.979  -4.266  -4.136  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -12.234  -5.413  -3.807  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.748  -5.950  -8.123  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.064  -5.449  -9.464  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.086  -4.374  -9.926  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.226  -3.821 -11.018  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.468  -4.861  -9.302  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.565  -4.507  -7.858  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.746  -5.532  -7.124  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.088  -6.248 -10.190  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.570  -3.989  -9.931  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.205  -5.600  -9.578  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.164  -3.518  -7.695  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.596  -4.553  -7.538  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.267  -5.086  -6.264  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.364  -6.365  -6.824  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.096  -4.082  -9.089  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.093  -3.073  -9.413  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.752  -3.414  -8.771  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.598  -3.337  -7.552  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.559  -1.693  -8.947  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.964  -1.367  -9.352  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.325  -1.074 -10.650  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.100  -1.291  -8.620  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.622  -0.830 -10.699  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.117  -0.955  -9.481  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.037  -4.557  -8.234  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.971  -3.059 -10.486  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.505  -1.647  -7.870  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.909  -0.940  -9.368  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.720  -1.048 -11.420  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.192  -1.462  -7.557  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.184  -0.573 -11.585  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.784  -3.792  -9.599  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.455  -4.144  -9.113  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.386  -3.286  -9.781  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.510  -2.921 -10.951  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.171  -5.625  -9.374  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.754  -6.044  -9.022  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.290  -7.214  -9.874  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.122  -7.644  -9.508  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.378  -9.067  -9.864  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.968  -3.834 -10.561  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.432  -3.964  -8.049  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.855  -6.220  -8.787  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.335  -5.832 -10.422  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.090  -5.208  -9.186  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.721  -6.332  -7.981  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.959  -8.047  -9.720  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.310  -6.921 -10.914  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.824  -7.017 -10.038  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.259  -7.517  -8.444  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       1.676  -9.139 -10.858  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       0.514  -9.629  -9.730  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       2.129  -9.457  -9.259  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.336  -2.967  -9.032  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.755  -2.152  -9.551  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.759  -3.010 -10.316  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.831  -4.222 -10.119  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.461  -1.419  -8.409  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.772  -0.278  -8.954  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.294  -3.287  -8.106  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.334  -1.424 -10.228  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.732  -0.841  -7.858  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       1.910  -2.145  -7.748  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.532  -2.372 -11.188  1.00  0.00           N  
ATOM    190  CA  ASN A  16       3.532  -3.076 -11.982  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.941  -2.746 -11.501  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.839  -3.586 -11.554  1.00  0.00           O  
ATOM    193  CB  ASN A  16       3.388  -2.712 -13.461  1.00  0.00           C  
ATOM    194  CG  ASN A  16       2.099  -3.238 -14.063  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       1.337  -3.947 -13.405  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       1.849  -2.891 -15.321  1.00  0.00           N  
ATOM    197  H   ASN A  16       2.428  -1.404 -11.300  1.00  0.00           H  
ATOM    198  HA  ASN A  16       3.363  -4.136 -11.864  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       3.397  -1.636 -13.563  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.217  -3.129 -14.012  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       2.501  -2.324 -15.783  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       1.022  -3.217 -15.734  1.00  0.00           H  
ATOM    203  N   GLU A  17       5.127  -1.516 -11.030  1.00  0.00           N  
ATOM    204  CA  GLU A  17       6.427  -1.075 -10.540  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.900  -1.955  -9.386  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.868  -2.704  -9.518  1.00  0.00           O  
ATOM    207  CB  GLU A  17       6.358   0.385 -10.087  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.922   1.342 -11.184  1.00  0.00           C  
ATOM    209  CD  GLU A  17       6.890   1.373 -12.350  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       8.019   1.877 -12.170  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.520   0.894 -13.442  1.00  0.00           O  
ATOM    212  H   GLU A  17       4.372  -0.891 -11.014  1.00  0.00           H  
ATOM    213  HA  GLU A  17       7.133  -1.157 -11.352  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.657   0.463  -9.269  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       7.335   0.689  -9.741  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.953   1.035 -11.548  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       5.849   2.337 -10.768  1.00  0.00           H  
ATOM    218  N   CYS A  18       6.210  -1.857  -8.254  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.559  -2.642  -7.076  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.764  -3.944  -7.035  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.305  -5.004  -6.721  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.298  -1.833  -5.804  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.568  -1.299  -5.603  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.448  -1.242  -8.210  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.610  -2.878  -7.133  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.557  -2.435  -4.944  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.917  -0.948  -5.816  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.477  -3.856  -7.357  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.629  -5.034  -7.351  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.555  -4.970  -6.283  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.970  -5.990  -5.919  1.00  0.00           O  
ATOM    232  H   GLY A  19       4.100  -2.985  -7.600  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       3.156  -5.128  -8.317  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.243  -5.905  -7.176  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.297  -3.769  -5.777  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.287  -3.575  -4.744  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.093  -3.374  -5.362  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.233  -2.712  -6.390  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.646  -2.370  -3.871  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.553  -2.715  -2.702  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.950  -1.474  -1.920  1.00  0.00           C  
ATOM    242  CE  LYS A  20       4.210  -1.711  -1.102  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.376  -0.690  -0.030  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.797  -2.994  -6.109  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.267  -4.461  -4.128  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       2.146  -1.634  -4.483  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.735  -1.941  -3.479  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.032  -3.392  -2.042  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.446  -3.192  -3.080  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.130  -0.665  -2.612  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.143  -1.206  -1.253  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.152  -2.689  -0.650  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.064  -1.670  -1.761  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.528  -0.663   0.572  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.518   0.250  -0.452  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       5.200  -0.921   0.559  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.110  -3.950  -4.728  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.479  -3.836  -5.218  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.346  -3.059  -4.232  1.00  0.00           C  
ATOM    260  O   SER A  21      -2.989  -2.902  -3.064  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.075  -5.225  -5.455  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.127  -6.092  -6.053  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.934  -4.465  -3.913  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.452  -3.301  -6.155  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -3.385  -5.647  -4.511  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -3.931  -5.139  -6.109  1.00  0.00           H  
ATOM    267  HG  SER A  21      -1.240  -5.793  -5.840  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.487  -2.575  -4.711  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.406  -1.813  -3.873  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.852  -2.215  -4.147  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.136  -2.939  -5.102  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.226  -0.313  -4.116  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.823   0.168  -3.881  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.799  -0.193  -4.740  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.529   0.983  -2.799  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.507   0.249  -4.527  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.239   1.429  -2.581  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.227   1.060  -3.445  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.716  -2.734  -5.651  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.173  -2.033  -2.843  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.487  -0.088  -5.139  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.882   0.232  -3.454  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.017  -0.829  -5.587  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.320   1.272  -2.122  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.718  -0.042  -5.204  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.023   2.063  -1.734  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.218   1.407  -3.276  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.761  -1.741  -3.302  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.178  -2.050  -3.453  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.794  -1.257  -4.601  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.300  -1.833  -5.564  1.00  0.00           O  
ATOM    292  CB  ILE A  23      -9.960  -1.753  -2.160  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.436  -2.617  -1.011  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.447  -1.992  -2.374  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.784  -2.078   0.358  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.473  -1.170  -2.561  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.267  -3.105  -3.670  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.819  -0.713  -1.912  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.855  -3.608  -1.094  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.359  -2.680  -1.080  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.585  -2.808  -3.067  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.911  -2.240  -1.431  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.901  -1.099  -2.775  1.00  0.00           H  
ATOM    304 HD11 ILE A  23     -10.680  -1.478   0.291  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -9.954  -2.900   1.037  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -8.971  -1.469   0.724  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.747   0.066  -4.490  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.300   0.938  -5.520  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.194   1.512  -6.399  1.00  0.00           C  
ATOM    310  O   GLN A  24      -8.049   1.645  -5.966  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -11.100   2.074  -4.880  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.415   1.622  -4.266  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.236   0.766  -5.211  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -14.107   1.267  -5.923  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -12.962  -0.533  -5.222  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.331   0.465  -3.698  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.961   0.347  -6.135  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.502   2.527  -4.103  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.316   2.816  -5.634  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.204   1.047  -3.377  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.993   2.495  -4.001  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -12.256  -0.862  -4.627  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -13.478  -1.110  -5.823  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.544   1.850  -7.636  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.579   2.406  -8.578  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.929   3.664  -8.011  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.706   3.805  -8.025  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.261   2.727  -9.909  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.351   3.614  -9.723  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.472   1.720  -7.922  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.814   1.663  -8.745  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.548   3.188 -10.575  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.628   1.813 -10.352  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.146   4.462 -10.124  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.756   4.577  -7.511  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.262   5.822  -6.937  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.054   5.573  -6.041  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.084   6.331  -6.065  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.367   6.516  -6.154  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.721   4.407  -7.527  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.968   6.471  -7.749  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.174   6.420  -5.096  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.393   7.563  -6.421  1.00  0.00           H  
ATOM    344  HB3 ALA A  26     -10.317   6.060  -6.390  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.118   4.506  -5.251  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.028   4.157  -4.347  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.749   3.867  -5.125  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.663   4.304  -4.741  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.409   2.943  -3.499  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.531   3.209  -2.542  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.350   2.216  -2.047  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.967   4.365  -1.988  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.241   2.750  -1.232  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.030   4.052  -1.178  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.918   3.940  -5.277  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.855   5.000  -3.695  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.714   2.138  -4.151  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.550   2.629  -2.924  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.287   1.263  -2.263  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.555   5.351  -2.153  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.012   2.213  -0.699  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.883   3.127  -6.220  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.737   2.777  -7.053  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.253   3.986  -7.848  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.086   4.370  -7.761  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.104   1.639  -8.007  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -3.012   1.207  -8.987  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.886   0.497  -8.252  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.593   0.310 -10.070  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.773   2.808  -6.476  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.942   2.448  -6.401  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.370   0.780  -7.410  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.962   1.955  -8.583  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.598   2.084  -9.464  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.784   0.913  -7.261  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.962   0.631  -8.795  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.111  -0.557  -8.180  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -3.053   0.464 -10.992  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.635   0.553 -10.217  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.504  -0.724  -9.768  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.156   4.581  -8.619  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.822   5.748  -9.426  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.925   6.710  -8.655  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.062   7.368  -9.235  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.087   6.497  -9.884  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.951   5.592 -10.764  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.708   7.767 -10.632  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.372   6.084 -10.925  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.070   4.227  -8.645  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.293   5.405 -10.304  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.649   6.778  -9.007  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.510   5.527 -11.746  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.989   4.605 -10.326  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.561   8.570  -9.925  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -3.795   7.601 -11.183  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.500   8.031 -11.317  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -8.045   5.416 -10.406  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.460   7.077 -10.508  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.629   6.110 -11.973  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.136   6.786  -7.345  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.346   7.668  -6.494  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.059   6.982  -6.046  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.036   7.635  -5.836  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.160   8.098  -5.273  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.068   9.288  -5.536  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -3.318  10.482  -6.092  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -2.273  10.871  -5.571  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -3.849  11.071  -7.158  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.839   6.236  -6.941  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.090   8.543  -7.071  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.773   7.268  -4.954  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.481   8.361  -4.476  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -4.827   8.997  -6.247  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.539   9.578  -4.608  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -4.685  10.708  -7.519  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -3.386  11.846  -7.538  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.117   5.662  -5.900  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.044   4.888  -5.477  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.090   4.827  -6.586  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.267   5.107  -6.357  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.377   3.473  -5.079  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.707   2.455  -5.250  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.677   2.220  -4.298  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       0.971   1.606  -6.271  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.491   1.272  -4.726  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.085   0.882  -5.921  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.961   5.198  -6.082  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.476   5.380  -4.618  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.672   3.471  -4.039  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -1.217   3.170  -5.687  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.757   2.681  -3.437  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.411   1.514  -7.190  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.344   0.882  -4.191  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.653   4.459  -7.785  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.552   4.360  -8.929  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.401   5.620  -9.064  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.446   5.609  -9.715  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.755   4.128 -10.213  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.109   2.754 -10.288  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.646   2.534 -11.584  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.027   3.487 -12.263  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.867   1.272 -11.934  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.296   4.249  -7.904  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.206   3.517  -8.764  1.00  0.00           H  
ATOM    445  HB2 GLN A  32      -0.024   4.872 -10.279  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.418   4.236 -11.059  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.880   2.002 -10.208  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.581   2.649  -9.464  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.536   0.563 -11.343  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.354   1.101 -12.766  1.00  0.00           H  
ATOM    451  N   ARG A  33       1.945   6.704  -8.446  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.662   7.972  -8.499  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.015   7.861  -7.801  1.00  0.00           C  
ATOM    454  O   ARG A  33       4.994   8.479  -8.222  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.831   9.080  -7.849  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.536   9.381  -8.587  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.040  10.788  -8.288  1.00  0.00           C  
ATOM    458  NE  ARG A  33      -0.953  11.235  -9.261  1.00  0.00           N  
ATOM    459  CZ  ARG A  33      -1.696  12.325  -9.104  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -1.559  13.075  -8.019  1.00  0.00           N  
ATOM    461  NH2 ARG A  33      -2.578  12.668 -10.034  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.106   6.650  -7.942  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.825   8.218  -9.537  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.584   8.785  -6.840  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.420   9.984  -7.817  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.708   9.290  -9.649  1.00  0.00           H  
ATOM    467  HG3 ARG A  33      -0.216   8.670  -8.279  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.405  10.797  -7.304  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       0.881  11.464  -8.309  1.00  0.00           H  
ATOM    470  HE  ARG A  33      -1.071  10.696 -10.070  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.894  12.820  -7.317  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -2.119  13.896  -7.904  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -2.684  12.105 -10.854  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -3.137  13.488  -9.915  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.061   7.072  -6.733  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.293   6.881  -5.978  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.441   6.469  -6.894  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.610   6.539  -6.513  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.121   5.816  -4.880  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.153   4.413  -5.489  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.820   6.041  -4.124  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.150   3.306  -4.458  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.248   6.607  -6.447  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.543   7.820  -5.506  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.937   5.916  -4.181  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.288   4.281  -6.120  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.048   4.309  -6.086  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.036   6.221  -3.081  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.307   6.896  -4.537  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.194   5.166  -4.215  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.168   3.051  -4.200  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       4.628   3.639  -3.573  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       4.654   2.437  -4.864  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.099   6.041  -8.106  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.102   5.620  -9.078  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.175   6.603 -10.243  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.247   6.845 -10.798  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.781   4.218  -9.598  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.318   3.275  -8.531  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.127   2.850  -7.499  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.119   2.675  -8.339  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.448   2.028  -6.719  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.226   1.906  -7.206  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.152   6.008  -8.351  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.059   5.599  -8.580  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.000   4.287 -10.341  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.667   3.798 -10.052  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.061   3.110  -7.360  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.242   2.781  -8.960  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       6.826   1.540  -5.833  1.00  0.00           H  
ATOM    511  N   THR A  36       6.028   7.166 -10.609  1.00  0.00           N  
ATOM    512  CA  THR A  36       5.962   8.120 -11.708  1.00  0.00           C  
ATOM    513  C   THR A  36       6.932   9.276 -11.492  1.00  0.00           C  
ATOM    514  O   THR A  36       7.288   9.597 -10.358  1.00  0.00           O  
ATOM    515  CB  THR A  36       4.539   8.684 -11.878  1.00  0.00           C  
ATOM    516  OG1 THR A  36       4.202   9.509 -10.757  1.00  0.00           O  
ATOM    517  CG2 THR A  36       3.523   7.560 -12.010  1.00  0.00           C  
ATOM    518  H   THR A  36       5.207   6.932 -10.128  1.00  0.00           H  
ATOM    519  HA  THR A  36       6.232   7.602 -12.617  1.00  0.00           H  
ATOM    520  HB  THR A  36       4.510   9.283 -12.777  1.00  0.00           H  
ATOM    521  HG1 THR A  36       3.407  10.010 -10.956  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.299   7.399 -13.054  1.00  0.00           H  
ATOM    523 HG22 THR A  36       2.618   7.828 -11.486  1.00  0.00           H  
ATOM    524 HG23 THR A  36       3.932   6.654 -11.586  1.00  0.00           H  
ATOM    525  N   GLY A  37       7.357   9.900 -12.586  1.00  0.00           N  
ATOM    526  CA  GLY A  37       8.282  11.015 -12.494  1.00  0.00           C  
ATOM    527  C   GLY A  37       9.730  10.567 -12.491  1.00  0.00           C  
ATOM    528  O   GLY A  37      10.356  10.465 -13.546  1.00  0.00           O  
ATOM    529  H   GLY A  37       7.039   9.601 -13.464  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       8.120  11.673 -13.334  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       8.083  11.557 -11.581  1.00  0.00           H  
ATOM    532  N   GLU A  38      10.264  10.303 -11.303  1.00  0.00           N  
ATOM    533  CA  GLU A  38      11.649   9.867 -11.169  1.00  0.00           C  
ATOM    534  C   GLU A  38      11.892   8.578 -11.950  1.00  0.00           C  
ATOM    535  O   GLU A  38      11.101   7.638 -11.881  1.00  0.00           O  
ATOM    536  CB  GLU A  38      12.000   9.656  -9.694  1.00  0.00           C  
ATOM    537  CG  GLU A  38      10.885   9.010  -8.890  1.00  0.00           C  
ATOM    538  CD  GLU A  38      11.369   8.452  -7.565  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      12.585   8.200  -7.436  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      10.531   8.267  -6.658  1.00  0.00           O  
ATOM    541  H   GLU A  38       9.714  10.403 -10.498  1.00  0.00           H  
ATOM    542  HA  GLU A  38      12.281  10.643 -11.572  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      12.874   9.025  -9.631  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      12.226  10.614  -9.251  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      10.124   9.750  -8.694  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      10.460   8.204  -9.470  1.00  0.00           H  
ATOM    547  N   LYS A  39      12.992   8.543 -12.694  1.00  0.00           N  
ATOM    548  CA  LYS A  39      13.342   7.372 -13.488  1.00  0.00           C  
ATOM    549  C   LYS A  39      14.629   6.732 -12.977  1.00  0.00           C  
ATOM    550  O   LYS A  39      15.643   7.399 -12.771  1.00  0.00           O  
ATOM    551  CB  LYS A  39      13.502   7.758 -14.961  1.00  0.00           C  
ATOM    552  CG  LYS A  39      13.310   6.595 -15.919  1.00  0.00           C  
ATOM    553  CD  LYS A  39      13.916   6.889 -17.281  1.00  0.00           C  
ATOM    554  CE  LYS A  39      14.252   5.608 -18.030  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      13.068   5.059 -18.747  1.00  0.00           N  
ATOM    556  H   LYS A  39      13.584   9.325 -12.708  1.00  0.00           H  
ATOM    557  HA  LYS A  39      12.538   6.657 -13.398  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      12.775   8.520 -15.202  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      14.494   8.159 -15.109  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      13.787   5.718 -15.506  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      12.252   6.409 -16.038  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      13.209   7.459 -17.865  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      14.821   7.464 -17.146  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      15.031   5.819 -18.746  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      14.605   4.874 -17.320  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      13.261   4.088 -19.065  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      12.849   5.647 -19.577  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      12.241   5.048 -18.117  1.00  0.00           H  
ATOM    569  N   PRO A  40      14.590   5.408 -12.767  1.00  0.00           N  
ATOM    570  CA  PRO A  40      15.745   4.649 -12.280  1.00  0.00           C  
ATOM    571  C   PRO A  40      16.855   4.551 -13.320  1.00  0.00           C  
ATOM    572  O   PRO A  40      16.603   4.641 -14.521  1.00  0.00           O  
ATOM    573  CB  PRO A  40      15.162   3.264 -11.987  1.00  0.00           C  
ATOM    574  CG  PRO A  40      13.973   3.158 -12.878  1.00  0.00           C  
ATOM    575  CD  PRO A  40      13.415   4.549 -12.992  1.00  0.00           C  
ATOM    576  HA  PRO A  40      16.143   5.074 -11.369  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      15.898   2.506 -12.215  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      14.882   3.200 -10.946  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      14.274   2.794 -13.849  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      13.243   2.496 -12.437  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      13.001   4.711 -13.976  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      12.665   4.718 -12.233  1.00  0.00           H  
ATOM    583  N   SER A  41      18.085   4.364 -12.851  1.00  0.00           N  
ATOM    584  CA  SER A  41      19.235   4.257 -13.741  1.00  0.00           C  
ATOM    585  C   SER A  41      19.553   2.796 -14.044  1.00  0.00           C  
ATOM    586  O   SER A  41      19.155   1.896 -13.305  1.00  0.00           O  
ATOM    587  CB  SER A  41      20.455   4.938 -13.118  1.00  0.00           C  
ATOM    588  OG  SER A  41      21.057   4.109 -12.140  1.00  0.00           O  
ATOM    589  H   SER A  41      18.222   4.301 -11.882  1.00  0.00           H  
ATOM    590  HA  SER A  41      18.986   4.758 -14.665  1.00  0.00           H  
ATOM    591  HB2 SER A  41      21.179   5.149 -13.890  1.00  0.00           H  
ATOM    592  HB3 SER A  41      20.148   5.862 -12.650  1.00  0.00           H  
ATOM    593  HG  SER A  41      20.655   4.278 -11.285  1.00  0.00           H  
ATOM    594  N   GLY A  42      20.274   2.568 -15.138  1.00  0.00           N  
ATOM    595  CA  GLY A  42      20.634   1.215 -15.520  1.00  0.00           C  
ATOM    596  C   GLY A  42      21.235   1.146 -16.910  1.00  0.00           C  
ATOM    597  O   GLY A  42      22.435   1.345 -17.101  1.00  0.00           O  
ATOM    598  H   GLY A  42      20.563   3.324 -15.690  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      21.350   0.830 -14.810  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      19.748   0.598 -15.493  1.00  0.00           H  
ATOM    601  N   PRO A  43      20.390   0.855 -17.910  1.00  0.00           N  
ATOM    602  CA  PRO A  43      20.823   0.752 -19.307  1.00  0.00           C  
ATOM    603  C   PRO A  43      21.210   2.105 -19.895  1.00  0.00           C  
ATOM    604  O   PRO A  43      21.192   3.122 -19.202  1.00  0.00           O  
ATOM    605  CB  PRO A  43      19.590   0.192 -20.020  1.00  0.00           C  
ATOM    606  CG  PRO A  43      18.439   0.608 -19.171  1.00  0.00           C  
ATOM    607  CD  PRO A  43      18.947   0.606 -17.755  1.00  0.00           C  
ATOM    608  HA  PRO A  43      21.648   0.064 -19.417  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      19.522   0.614 -21.013  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      19.664  -0.883 -20.085  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      18.115   1.599 -19.451  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      17.629  -0.098 -19.279  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      18.479   1.394 -17.185  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      18.770  -0.354 -17.292  1.00  0.00           H  
ATOM    615  N   SER A  44      21.558   2.109 -21.178  1.00  0.00           N  
ATOM    616  CA  SER A  44      21.952   3.337 -21.859  1.00  0.00           C  
ATOM    617  C   SER A  44      20.740   4.033 -22.469  1.00  0.00           C  
ATOM    618  O   SER A  44      20.440   5.182 -22.144  1.00  0.00           O  
ATOM    619  CB  SER A  44      22.982   3.033 -22.949  1.00  0.00           C  
ATOM    620  OG  SER A  44      23.844   4.137 -23.158  1.00  0.00           O  
ATOM    621  H   SER A  44      21.552   1.266 -21.678  1.00  0.00           H  
ATOM    622  HA  SER A  44      22.399   3.993 -21.127  1.00  0.00           H  
ATOM    623  HB2 SER A  44      23.574   2.180 -22.653  1.00  0.00           H  
ATOM    624  HB3 SER A  44      22.468   2.811 -23.873  1.00  0.00           H  
ATOM    625  HG  SER A  44      24.125   4.490 -22.311  1.00  0.00           H  
ATOM    626  N   SER A  45      20.045   3.329 -23.357  1.00  0.00           N  
ATOM    627  CA  SER A  45      18.867   3.879 -24.017  1.00  0.00           C  
ATOM    628  C   SER A  45      18.083   2.783 -24.733  1.00  0.00           C  
ATOM    629  O   SER A  45      18.532   1.641 -24.822  1.00  0.00           O  
ATOM    630  CB  SER A  45      19.275   4.964 -25.014  1.00  0.00           C  
ATOM    631  OG  SER A  45      18.254   5.936 -25.157  1.00  0.00           O  
ATOM    632  H   SER A  45      20.334   2.418 -23.575  1.00  0.00           H  
ATOM    633  HA  SER A  45      18.237   4.319 -23.258  1.00  0.00           H  
ATOM    634  HB2 SER A  45      20.173   5.452 -24.665  1.00  0.00           H  
ATOM    635  HB3 SER A  45      19.463   4.512 -25.978  1.00  0.00           H  
ATOM    636  HG  SER A  45      18.378   6.630 -24.505  1.00  0.00           H  
ATOM    637  N   GLY A  46      16.908   3.140 -25.241  1.00  0.00           N  
ATOM    638  CA  GLY A  46      16.079   2.177 -25.942  1.00  0.00           C  
ATOM    639  C   GLY A  46      16.444   2.058 -27.409  1.00  0.00           C  
ATOM    640  O   GLY A  46      17.013   2.997 -27.963  1.00  0.00           O  
ATOM    641  H   GLY A  46      16.601   4.066 -25.139  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      16.194   1.211 -25.473  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      15.046   2.484 -25.864  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.827   0.368  -6.970  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      17.556 -13.138   2.408  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.629 -12.965   3.511  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.305 -13.662   3.271  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.249 -14.683   2.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.247 -13.541   1.570  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.077 -13.363   4.409  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.446 -11.909   3.650  1.00  0.00           H  
ATOM      8  N   SER A   2      14.236 -13.113   3.840  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.907 -13.692   3.689  1.00  0.00           C  
ATOM     10  C   SER A   2      11.854 -12.600   3.527  1.00  0.00           C  
ATOM     11  O   SER A   2      12.112 -11.428   3.798  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.569 -14.568   4.897  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.587 -15.524   5.134  1.00  0.00           O  
ATOM     14  H   SER A   2      14.346 -12.299   4.375  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.912 -14.306   2.800  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.466 -13.945   5.772  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.639 -15.086   4.713  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.367 -15.083   5.477  1.00  0.00           H  
ATOM     19  N   SER A   3      10.665 -12.995   3.082  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.572 -12.051   2.880  1.00  0.00           C  
ATOM     21  C   SER A   3       8.263 -12.608   3.432  1.00  0.00           C  
ATOM     22  O   SER A   3       8.159 -13.797   3.731  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.416 -11.730   1.392  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.443 -10.861   0.947  1.00  0.00           O  
ATOM     25  H   SER A   3      10.520 -13.944   2.883  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.816 -11.143   3.411  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.464 -12.646   0.822  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.461 -11.253   1.228  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.220 -10.975   1.499  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.266 -11.738   3.563  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.977 -12.161   4.079  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.863 -11.989   3.066  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.657 -10.896   2.538  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.407 -10.802   3.309  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.037 -13.201   4.360  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.743 -11.574   4.956  1.00  0.00           H  
ATOM     37  N   SER A   5       4.143 -13.072   2.791  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.047 -13.038   1.830  1.00  0.00           C  
ATOM     39  C   SER A   5       1.777 -13.630   2.433  1.00  0.00           C  
ATOM     40  O   SER A   5       1.805 -14.702   3.037  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.429 -13.805   0.562  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.523 -15.196   0.816  1.00  0.00           O  
ATOM     43  H   SER A   5       4.356 -13.915   3.245  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.863 -12.006   1.574  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.678 -13.640  -0.195  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.385 -13.451   0.205  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.671 -15.526   1.111  1.00  0.00           H  
ATOM     48  N   SER A   6       0.664 -12.923   2.263  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.617 -13.376   2.794  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.630 -13.574   1.670  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.761 -12.734   0.781  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.156 -12.368   3.810  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.193 -12.088   4.811  1.00  0.00           O  
ATOM     54  H   SER A   6       0.706 -12.076   1.772  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.455 -14.322   3.288  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.409 -11.449   3.304  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.040 -12.774   4.282  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.216 -12.907   5.100  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.347 -14.693   1.719  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.339 -14.983   0.701  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.583 -14.129   0.843  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.431 -14.390   1.698  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.200 -15.327   2.452  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.904 -14.807  -0.272  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.621 -16.024   0.775  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.694 -13.103   0.006  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.841 -12.205   0.044  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.489 -12.082  -1.330  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.397 -11.275  -1.530  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.441 -10.802   0.538  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.253 -10.367  -0.133  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.208 -10.804   2.041  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.985 -12.946  -0.653  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.562 -12.615   0.736  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.244 -10.115   0.313  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.202 -10.784  -0.996  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.164 -10.990   2.244  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.807 -11.579   2.497  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.489  -9.844   2.450  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.017 -12.887  -2.277  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.562 -12.852  -3.621  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.888 -11.813  -4.494  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.855 -11.257  -4.122  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.291 -13.510  -2.061  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.437 -13.825  -4.074  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.617 -12.627  -3.563  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.472 -11.552  -5.659  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.918 -10.574  -6.588  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.919  -9.455  -6.861  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.788  -9.582  -7.724  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.523 -11.252  -7.902  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.950 -10.294  -8.933  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.951 -10.963  -9.858  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.203 -11.844  -9.387  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.918 -10.603 -11.054  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.294 -12.028  -5.900  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.036 -10.148  -6.135  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.783 -12.010  -7.694  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.398 -11.722  -8.327  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.759  -9.899  -9.528  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.455  -9.485  -8.417  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.790  -8.360  -6.120  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.684  -7.219  -6.280  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.738  -6.771  -7.738  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.840  -7.051  -8.532  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.226  -6.057  -5.395  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.684  -6.175  -3.951  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.696  -5.520  -2.998  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -7.217  -5.442  -1.636  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.497  -5.041  -0.595  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -5.231  -4.682  -0.759  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -7.043  -4.997   0.614  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.077  -8.318  -5.448  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.672  -7.526  -5.973  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.147  -6.015  -5.406  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.618  -5.137  -5.800  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.643  -5.691  -3.846  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.776  -7.221  -3.696  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.784  -6.098  -2.992  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -6.485  -4.521  -3.351  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.151  -5.703  -1.492  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -4.818  -4.712  -1.669  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -4.691  -4.378   0.026  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.997  -5.267   0.741  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.500  -4.695   1.396  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.816  -6.059  -8.098  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.013  -5.558  -9.462  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.036  -4.442  -9.816  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.089  -3.882 -10.912  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.448  -5.025  -9.439  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.705  -4.689  -8.011  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.925  -5.688  -7.203  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.933  -6.350 -10.191  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.520  -4.151 -10.071  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.125  -5.788  -9.793  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.361  -3.687  -7.802  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.760  -4.777  -7.798  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.553  -5.234  -6.297  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.537  -6.548  -6.973  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.145  -4.124  -8.883  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.155  -3.075  -9.098  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.793  -3.492  -8.551  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.640  -3.728  -7.352  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.607  -1.773  -8.435  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -8.072  -1.503  -8.584  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.633  -1.016  -9.746  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.094  -1.655  -7.709  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.937  -0.879  -9.579  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.242  -1.261  -8.352  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.153  -4.605  -8.030  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -6.067  -2.914 -10.162  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.384  -1.819  -7.379  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -6.069  -0.946  -8.876  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -8.148  -0.801 -10.569  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.021  -2.019  -6.694  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.634  -0.517 -10.319  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.807  -3.583  -9.437  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.458  -3.972  -9.043  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.417  -3.094  -9.731  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.563  -2.742 -10.902  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.208  -5.442  -9.387  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.881  -5.970  -8.871  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.610  -7.380  -9.369  1.00  0.00           C  
ATOM    164  CE  LYS A  14       0.117  -7.369 -10.706  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       0.740  -8.687 -11.009  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.991  -3.383 -10.379  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.373  -3.841  -7.975  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -3.000  -6.039  -8.959  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.224  -5.556 -10.461  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.088  -5.321  -9.213  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.902  -5.978  -7.791  1.00  0.00           H  
ATOM    172  HD2 LYS A  14       0.001  -7.898  -8.645  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -1.551  -7.898  -9.486  1.00  0.00           H  
ATOM    174  HE2 LYS A  14      -0.591  -7.127 -11.484  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       0.889  -6.614 -10.674  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       1.774  -8.623 -10.921  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       0.503  -8.979 -11.979  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       0.390  -9.408 -10.347  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.366  -2.746  -8.996  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.701  -1.910  -9.535  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.649  -2.732 -10.404  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.793  -3.939 -10.213  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.480  -1.246  -8.398  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.688   0.000  -8.953  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.305  -3.058  -8.068  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.247  -1.144 -10.144  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.784  -0.754  -7.734  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.018  -2.004  -7.849  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.293  -2.068 -11.358  1.00  0.00           N  
ATOM    190  CA  ASN A  16       3.227  -2.736 -12.257  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.669  -2.507 -11.812  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.536  -3.352 -12.027  1.00  0.00           O  
ATOM    193  CB  ASN A  16       3.038  -2.233 -13.689  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.916  -2.953 -14.412  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       1.118  -3.659 -13.795  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       1.850  -2.776 -15.726  1.00  0.00           N  
ATOM    197  H   ASN A  16       2.136  -1.106 -11.461  1.00  0.00           H  
ATOM    198  HA  ASN A  16       3.017  -3.794 -12.226  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       2.806  -1.178 -13.666  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.953  -2.384 -14.242  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       2.519  -2.200 -16.151  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       1.133  -3.230 -16.218  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.915  -1.358 -11.190  1.00  0.00           N  
ATOM    204  CA  GLU A  17       6.251  -1.018 -10.715  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.700  -1.981  -9.619  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.671  -2.720  -9.787  1.00  0.00           O  
ATOM    207  CB  GLU A  17       6.279   0.418 -10.189  1.00  0.00           C  
ATOM    208  CG  GLU A  17       6.130   1.468 -11.277  1.00  0.00           C  
ATOM    209  CD  GLU A  17       5.170   1.042 -12.371  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       3.969   0.874 -12.074  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       5.620   0.877 -13.524  1.00  0.00           O  
ATOM    212  H   GLU A  17       4.181  -0.724 -11.048  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.930  -1.100 -11.549  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.473   0.546  -9.481  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       7.219   0.585  -9.684  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       5.762   2.380 -10.832  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       7.099   1.650 -11.719  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.987  -1.967  -8.498  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.311  -2.837  -7.374  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.424  -4.079  -7.374  1.00  0.00           C  
ATOM    221  O   CYS A  18       5.910  -5.202  -7.244  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.149  -2.081  -6.054  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.499  -1.348  -5.814  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.224  -1.355  -8.424  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.340  -3.145  -7.479  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.327  -2.762  -5.234  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.874  -1.281  -6.014  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.120  -3.868  -7.522  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.186  -4.979  -7.537  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.165  -4.892  -6.420  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.503  -5.878  -6.095  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.789  -2.951  -7.622  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.668  -4.987  -8.484  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.739  -5.901  -7.432  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.036  -3.709  -5.829  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.089  -3.496  -4.741  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.344  -3.465  -5.265  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.636  -2.802  -6.260  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.404  -2.189  -4.011  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.428  -2.344  -2.900  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.536  -1.082  -2.060  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.928  -0.923  -1.470  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.212  -1.952  -0.432  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.592  -2.960  -6.132  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.188  -4.318  -4.048  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.785  -1.474  -4.726  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.492  -1.802  -3.580  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.132  -3.163  -2.262  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.392  -2.557  -3.339  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       2.321  -0.226  -2.683  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.816  -1.133  -1.255  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.654  -1.014  -2.263  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.005   0.058  -1.023  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       5.083  -1.712   0.082  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.331  -2.885  -0.878  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.425  -2.003   0.246  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.232  -4.185  -4.588  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.634  -4.242  -4.987  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.491  -3.359  -4.085  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.177  -3.160  -2.912  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.141  -5.684  -4.940  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.678  -6.350  -3.778  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.937  -4.693  -3.803  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.705  -3.877  -6.001  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.221  -5.684  -4.933  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.787  -6.216  -5.811  1.00  0.00           H  
ATOM    267  HG  SER A  21      -3.429  -6.645  -3.257  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.577  -2.833  -4.643  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.481  -1.970  -3.891  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.935  -2.354  -4.144  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.248  -3.030  -5.125  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.255  -0.505  -4.270  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.852  -0.030  -4.018  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.815  -0.420  -4.850  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.571   0.806  -2.950  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.523   0.015  -4.621  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.282   1.246  -2.717  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.256   0.849  -3.553  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.774  -3.029  -5.583  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.264  -2.099  -2.842  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.465  -0.376  -5.321  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.925   0.115  -3.695  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.023  -1.073  -5.686  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.372   1.117  -2.295  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.724  -0.297  -5.277  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.075   1.897  -1.881  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.248   1.191  -3.373  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.819  -1.920  -3.252  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.241  -2.217  -3.379  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.898  -1.325  -4.426  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.701  -1.789  -5.235  1.00  0.00           O  
ATOM    292  CB  ILE A  23      -9.975  -2.041  -2.036  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.319  -2.902  -0.955  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.446  -2.399  -2.186  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.496  -2.354   0.444  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.509  -1.386  -2.492  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.339  -3.248  -3.687  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.909  -1.003  -1.749  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.750  -3.891  -0.980  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.259  -2.971  -1.154  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.858  -2.640  -1.217  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.979  -1.558  -2.603  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.545  -3.250  -2.842  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -8.949  -2.970   1.143  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -9.118  -1.343   0.485  1.00  0.00           H  
ATOM    306 HD13 ILE A  23     -10.543  -2.359   0.703  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.551  -0.042  -4.404  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.107   0.916  -5.353  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.033   1.415  -6.314  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.878   1.598  -5.930  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.733   2.097  -4.610  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -11.975   1.727  -3.815  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -12.657   2.935  -3.204  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -12.003   3.904  -2.820  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -13.981   2.882  -3.110  1.00  0.00           N  
ATOM    316  H   GLN A  24      -8.906   0.267  -3.735  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.874   0.412  -5.921  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.002   2.505  -3.927  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.005   2.856  -5.329  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.674   1.233  -4.474  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -11.690   1.052  -3.022  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.436   2.077  -3.436  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.448   3.649  -2.719  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.423   1.634  -7.566  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.493   2.108  -8.584  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.830   3.412  -8.149  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.608   3.547  -8.201  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.220   2.312  -9.915  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.291   3.230  -9.775  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.357   1.469  -7.812  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.729   1.355  -8.713  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.526   2.696 -10.646  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.615   1.365 -10.255  1.00  0.00           H  
ATOM    334  HG  SER A  25     -10.797   3.014  -8.989  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.646   4.369  -7.720  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.140   5.661  -7.274  1.00  0.00           C  
ATOM    337  C   ALA A  26      -6.913   5.493  -6.385  1.00  0.00           C  
ATOM    338  O   ALA A  26      -5.903   6.174  -6.568  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.228   6.427  -6.536  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.611   4.201  -7.702  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.863   6.231  -8.149  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.571   5.843  -5.695  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -8.829   7.367  -6.183  1.00  0.00           H  
ATOM    344  HB3 ALA A  26     -10.054   6.614  -7.205  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.006   4.582  -5.421  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.902   4.325  -4.503  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.638   3.941  -5.267  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.544   4.413  -4.956  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.276   3.214  -3.521  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.536   3.488  -2.759  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.303   2.492  -2.192  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.161   4.653  -2.471  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.346   3.034  -1.589  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.283   4.344  -1.743  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.836   4.071  -5.325  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.711   5.233  -3.951  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.412   2.292  -4.066  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.475   3.090  -2.806  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.112   1.532  -2.227  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.837   5.643  -2.759  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.119   2.497  -1.060  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.796   3.081  -6.267  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.668   2.632  -7.076  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.127   3.770  -7.936  1.00  0.00           C  
ATOM    365  O   LEU A  28      -1.924   4.031  -7.952  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.087   1.460  -7.965  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -3.038   0.966  -8.963  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.851   0.358  -8.232  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.650  -0.043  -9.924  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.692   2.739  -6.468  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.889   2.303  -6.404  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.346   0.633  -7.322  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.959   1.766  -8.525  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.678   1.805  -9.542  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.110   1.122  -8.051  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.420  -0.426  -8.837  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.181  -0.055  -7.290  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.449   0.426 -10.478  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.041  -0.880  -9.365  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.891  -0.392 -10.610  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.024   4.445  -8.647  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.637   5.557  -9.506  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.884   6.624  -8.718  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.059   7.349  -9.272  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.864   6.201 -10.179  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.648   5.153 -10.970  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.431   7.343 -11.086  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.131   5.442 -11.050  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.968   4.189  -8.592  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -2.989   5.170 -10.279  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.498   6.608  -9.406  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.265   5.109 -11.977  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.522   4.189 -10.499  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -3.994   8.131 -10.490  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -3.700   6.982 -11.795  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.289   7.727 -11.617  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.288   6.378 -11.567  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.624   4.647 -11.590  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.540   5.509 -10.054  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.174   6.711  -7.424  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.523   7.688  -6.560  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.228   7.127  -5.982  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.402   7.868  -5.447  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.462   8.105  -5.427  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.495   9.140  -5.844  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.995   9.968  -4.676  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -5.953   9.594  -3.999  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -4.346  11.101  -4.433  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.841   6.104  -7.042  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.289   8.556  -7.159  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.984   7.231  -5.068  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.874   8.520  -4.622  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -4.050   9.803  -6.570  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -5.336   8.630  -6.291  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -3.593  11.336  -5.015  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -4.648  11.656  -3.686  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.056   5.814  -6.094  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.139   5.153  -5.582  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.246   5.143  -6.632  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.363   5.588  -6.373  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.187   3.721  -5.154  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.007   2.819  -5.122  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.858   2.735  -4.040  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.491   1.956  -6.046  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.814   1.861  -4.301  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.614   1.374  -5.512  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.750   5.277  -6.531  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.482   5.707  -4.721  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.617   3.738  -4.164  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.904   3.301  -5.845  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.774   3.241  -3.206  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.072   1.762  -7.024  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.621   1.590  -3.637  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.927   4.631  -7.816  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.895   4.562  -8.904  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.736   5.833  -8.966  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.857   5.823  -9.475  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.180   4.344 -10.239  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.527   2.977 -10.364  1.00  0.00           C  
ATOM    440  CD  GLN A  32       0.209   2.611 -11.800  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.132   3.478 -12.671  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       0.021   1.322 -12.055  1.00  0.00           N  
ATOM    443  H   GLN A  32       0.019   4.292  -7.962  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.547   3.723  -8.715  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.414   5.097 -10.350  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.897   4.451 -11.039  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.199   2.234  -9.960  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.391   2.978  -9.795  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       0.097   0.688 -11.311  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -0.187   1.057 -12.974  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.188   6.925  -8.444  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.887   8.205  -8.442  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.203   8.103  -7.676  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.236   8.594  -8.131  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.006   9.290  -7.821  1.00  0.00           C  
ATOM    456  CG  ARG A  33       1.016   9.903  -8.797  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.527  11.261  -8.317  1.00  0.00           C  
ATOM    458  NE  ARG A  33       1.403  12.344  -8.753  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       1.372  12.868  -9.974  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       0.513  12.410 -10.873  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       2.202  13.852 -10.296  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.291   6.870  -8.053  1.00  0.00           H  
ATOM    463  HA  ARG A  33       3.100   8.469  -9.466  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.450   8.861  -7.000  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.640  10.078  -7.442  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       1.499  10.026  -9.756  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       0.169   9.241  -8.901  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.464  11.432  -8.710  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       0.489  11.253  -7.238  1.00  0.00           H  
ATOM    470  HE  ARG A  33       2.046  12.698  -8.104  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.114  11.670 -10.633  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       0.491  12.808 -11.791  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       2.851  14.200  -9.620  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       2.178  14.246 -11.214  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.157   7.463  -6.512  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.345   7.297  -5.684  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.519   6.776  -6.506  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.675   6.886  -6.097  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.085   6.332  -4.513  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.079   4.885  -5.008  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.767   6.670  -3.831  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.223   3.866  -3.898  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.304   7.094  -6.203  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.605   8.264  -5.278  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.878   6.456  -3.791  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.149   4.689  -5.518  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       5.899   4.744  -5.697  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.051   5.885  -4.024  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.925   6.759  -2.767  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.390   7.605  -4.219  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       4.509   4.083  -3.116  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.036   2.877  -4.290  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.223   3.912  -3.495  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.215   6.209  -7.670  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.245   5.672  -8.551  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.713   6.730  -9.547  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.851   7.196  -9.485  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.718   4.448  -9.300  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.421   3.282  -8.408  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.359   2.720  -7.567  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.282   2.574  -8.226  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.810   1.714  -6.909  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.550   1.605  -7.290  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.275   6.150  -7.941  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.084   5.376  -7.940  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.806   4.713  -9.813  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.455   4.132 -10.025  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.288   3.012  -7.469  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.338   2.738  -8.725  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.306   1.089  -6.182  1.00  0.00           H  
ATOM    511  N   THR A  36       6.827   7.104 -10.465  1.00  0.00           N  
ATOM    512  CA  THR A  36       7.150   8.104 -11.475  1.00  0.00           C  
ATOM    513  C   THR A  36       7.439   9.457 -10.836  1.00  0.00           C  
ATOM    514  O   THR A  36       6.617   9.991 -10.091  1.00  0.00           O  
ATOM    515  CB  THR A  36       6.005   8.264 -12.493  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.362   9.234 -13.484  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.720   8.691 -11.799  1.00  0.00           C  
ATOM    518  H   THR A  36       5.936   6.696 -10.463  1.00  0.00           H  
ATOM    519  HA  THR A  36       8.030   7.771 -12.005  1.00  0.00           H  
ATOM    520  HB  THR A  36       5.837   7.312 -12.976  1.00  0.00           H  
ATOM    521  HG1 THR A  36       6.915   9.910 -13.085  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.871   8.334 -12.364  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.684   9.768 -11.739  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.692   8.273 -10.804  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.612  10.008 -11.132  1.00  0.00           N  
ATOM    526  CA  GLY A  37       8.988  11.296 -10.577  1.00  0.00           C  
ATOM    527  C   GLY A  37       9.718  12.167 -11.580  1.00  0.00           C  
ATOM    528  O   GLY A  37      10.187  11.681 -12.608  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.228   9.536 -11.731  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       8.096  11.809 -10.251  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.630  11.134  -9.724  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.814  13.459 -11.279  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.490  14.400 -12.164  1.00  0.00           C  
ATOM    534  C   GLU A  38      11.713  13.756 -12.811  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.650  13.346 -12.126  1.00  0.00           O  
ATOM    536  CB  GLU A  38      10.910  15.651 -11.390  1.00  0.00           C  
ATOM    537  CG  GLU A  38       9.742  16.408 -10.778  1.00  0.00           C  
ATOM    538  CD  GLU A  38      10.033  17.886 -10.602  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       9.792  18.654 -11.557  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      10.501  18.274  -9.512  1.00  0.00           O  
ATOM    541  H   GLU A  38       9.420  13.786 -10.444  1.00  0.00           H  
ATOM    542  HA  GLU A  38       9.795  14.684 -12.940  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      11.580  15.361 -10.595  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      11.430  16.318 -12.062  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       8.883  16.300 -11.422  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       9.522  15.982  -9.810  1.00  0.00           H  
ATOM    547  N   LYS A  39      11.697  13.669 -14.137  1.00  0.00           N  
ATOM    548  CA  LYS A  39      12.803  13.076 -14.880  1.00  0.00           C  
ATOM    549  C   LYS A  39      14.118  13.770 -14.542  1.00  0.00           C  
ATOM    550  O   LYS A  39      14.181  14.989 -14.377  1.00  0.00           O  
ATOM    551  CB  LYS A  39      12.539  13.164 -16.385  1.00  0.00           C  
ATOM    552  CG  LYS A  39      12.597  14.580 -16.931  1.00  0.00           C  
ATOM    553  CD  LYS A  39      11.927  14.680 -18.291  1.00  0.00           C  
ATOM    554  CE  LYS A  39      12.725  13.951 -19.361  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      12.308  12.527 -19.489  1.00  0.00           N  
ATOM    556  H   LYS A  39      10.921  14.014 -14.629  1.00  0.00           H  
ATOM    557  HA  LYS A  39      12.874  12.038 -14.595  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      13.277  12.570 -16.902  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      11.557  12.761 -16.590  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      12.092  15.242 -16.244  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      13.631  14.877 -17.026  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      10.942  14.242 -18.231  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      11.843  15.723 -18.565  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      12.573  14.447 -20.307  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      13.772  13.989 -19.099  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      11.590  12.430 -20.234  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      11.908  12.189 -18.590  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      13.128  11.935 -19.733  1.00  0.00           H  
ATOM    569  N   PRO A  40      15.196  12.979 -14.439  1.00  0.00           N  
ATOM    570  CA  PRO A  40      16.531  13.496 -14.123  1.00  0.00           C  
ATOM    571  C   PRO A  40      17.121  14.316 -15.266  1.00  0.00           C  
ATOM    572  O   PRO A  40      17.579  15.440 -15.063  1.00  0.00           O  
ATOM    573  CB  PRO A  40      17.357  12.229 -13.892  1.00  0.00           C  
ATOM    574  CG  PRO A  40      16.658  11.173 -14.676  1.00  0.00           C  
ATOM    575  CD  PRO A  40      15.196  11.518 -14.624  1.00  0.00           C  
ATOM    576  HA  PRO A  40      16.522  14.092 -13.222  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      18.366  12.384 -14.248  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      17.374  11.992 -12.839  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      17.009  11.180 -15.697  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      16.831  10.206 -14.226  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      14.710  11.247 -15.550  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      14.721  11.025 -13.788  1.00  0.00           H  
ATOM    583  N   SER A  41      17.105  13.746 -16.466  1.00  0.00           N  
ATOM    584  CA  SER A  41      17.641  14.423 -17.641  1.00  0.00           C  
ATOM    585  C   SER A  41      16.521  15.046 -18.468  1.00  0.00           C  
ATOM    586  O   SER A  41      15.957  14.405 -19.353  1.00  0.00           O  
ATOM    587  CB  SER A  41      18.440  13.442 -18.501  1.00  0.00           C  
ATOM    588  OG  SER A  41      19.080  14.109 -19.576  1.00  0.00           O  
ATOM    589  H   SER A  41      16.726  12.847 -16.563  1.00  0.00           H  
ATOM    590  HA  SER A  41      18.300  15.208 -17.300  1.00  0.00           H  
ATOM    591  HB2 SER A  41      19.192  12.963 -17.892  1.00  0.00           H  
ATOM    592  HB3 SER A  41      17.772  12.694 -18.903  1.00  0.00           H  
ATOM    593  HG  SER A  41      19.475  13.462 -20.164  1.00  0.00           H  
ATOM    594  N   GLY A  42      16.204  16.303 -18.171  1.00  0.00           N  
ATOM    595  CA  GLY A  42      15.152  16.993 -18.895  1.00  0.00           C  
ATOM    596  C   GLY A  42      14.764  18.305 -18.243  1.00  0.00           C  
ATOM    597  O   GLY A  42      13.823  18.375 -17.451  1.00  0.00           O  
ATOM    598  H   GLY A  42      16.688  16.765 -17.455  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      15.492  17.190 -19.901  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      14.282  16.355 -18.939  1.00  0.00           H  
ATOM    601  N   PRO A  43      15.500  19.376 -18.574  1.00  0.00           N  
ATOM    602  CA  PRO A  43      15.246  20.711 -18.025  1.00  0.00           C  
ATOM    603  C   PRO A  43      13.949  21.318 -18.550  1.00  0.00           C  
ATOM    604  O   PRO A  43      13.911  21.866 -19.651  1.00  0.00           O  
ATOM    605  CB  PRO A  43      16.450  21.526 -18.504  1.00  0.00           C  
ATOM    606  CG  PRO A  43      16.916  20.827 -19.734  1.00  0.00           C  
ATOM    607  CD  PRO A  43      16.635  19.366 -19.511  1.00  0.00           C  
ATOM    608  HA  PRO A  43      15.225  20.699 -16.945  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      16.140  22.540 -18.718  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      17.213  21.531 -17.741  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      16.367  21.187 -20.592  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      17.975  20.988 -19.870  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      16.365  18.888 -20.441  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      17.494  18.880 -19.071  1.00  0.00           H  
ATOM    615  N   SER A  44      12.889  21.215 -17.755  1.00  0.00           N  
ATOM    616  CA  SER A  44      11.589  21.751 -18.141  1.00  0.00           C  
ATOM    617  C   SER A  44      11.714  23.199 -18.604  1.00  0.00           C  
ATOM    618  O   SER A  44      12.189  24.061 -17.864  1.00  0.00           O  
ATOM    619  CB  SER A  44      10.608  21.661 -16.971  1.00  0.00           C  
ATOM    620  OG  SER A  44      10.119  20.340 -16.816  1.00  0.00           O  
ATOM    621  H   SER A  44      12.983  20.767 -16.888  1.00  0.00           H  
ATOM    622  HA  SER A  44      11.215  21.155 -18.960  1.00  0.00           H  
ATOM    623  HB2 SER A  44      11.109  21.955 -16.061  1.00  0.00           H  
ATOM    624  HB3 SER A  44       9.774  22.323 -17.153  1.00  0.00           H  
ATOM    625  HG  SER A  44       9.508  20.140 -17.529  1.00  0.00           H  
ATOM    626  N   SER A  45      11.285  23.460 -19.835  1.00  0.00           N  
ATOM    627  CA  SER A  45      11.352  24.803 -20.400  1.00  0.00           C  
ATOM    628  C   SER A  45      12.710  25.441 -20.123  1.00  0.00           C  
ATOM    629  O   SER A  45      12.793  26.609 -19.743  1.00  0.00           O  
ATOM    630  CB  SER A  45      10.237  25.677 -19.824  1.00  0.00           C  
ATOM    631  OG  SER A  45       9.892  26.720 -20.720  1.00  0.00           O  
ATOM    632  H   SER A  45      10.917  22.731 -20.377  1.00  0.00           H  
ATOM    633  HA  SER A  45      11.218  24.720 -21.468  1.00  0.00           H  
ATOM    634  HB2 SER A  45       9.363  25.070 -19.644  1.00  0.00           H  
ATOM    635  HB3 SER A  45      10.570  26.114 -18.893  1.00  0.00           H  
ATOM    636  HG  SER A  45      10.186  27.560 -20.361  1.00  0.00           H  
ATOM    637  N   GLY A  46      13.772  24.666 -20.316  1.00  0.00           N  
ATOM    638  CA  GLY A  46      15.112  25.172 -20.082  1.00  0.00           C  
ATOM    639  C   GLY A  46      15.615  24.859 -18.687  1.00  0.00           C  
ATOM    640  O   GLY A  46      14.987  25.281 -17.716  1.00  0.00           O  
ATOM    641  H   GLY A  46      13.645  23.743 -20.620  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      15.783  24.729 -20.803  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      15.109  26.243 -20.220  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.867   0.440  -6.922  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.422 -32.077  11.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.193 -31.587  10.291  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.768 -30.206  10.539  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.936 -29.793  11.686  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.670 -32.687  11.268  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.553 -31.548   9.422  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.004 -32.273  10.099  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.071 -29.491   9.461  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.626 -28.146   9.566  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.141 -27.664   8.214  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.384 -27.564   7.248  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.569 -27.176  10.098  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.158 -25.951  10.500  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.914 -29.875   8.573  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.451 -28.182  10.261  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.073 -27.619  10.948  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.845 -26.976   9.322  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.895 -25.255   9.893  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.435 -27.366   8.153  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.054 -26.897   6.919  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.491 -25.539   6.510  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.048 -24.759   7.352  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.572 -26.802   7.088  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.917 -25.817   8.046  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.987 -27.466   8.957  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.831 -27.614   6.143  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.021 -26.541   6.143  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.954 -27.757   7.418  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.781 -25.455   7.836  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.512 -25.263   5.209  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.001 -24.000   4.710  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.834 -23.448   3.570  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.304 -23.114   2.511  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.878 -25.924   4.584  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.994 -23.283   5.518  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.989 -24.146   4.363  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.142 -23.353   3.787  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.050 -22.843   2.767  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.543 -21.445   3.128  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.481 -21.288   3.910  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.242 -23.787   2.596  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.974 -24.772   1.613  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.505 -23.636   4.653  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.507 -22.790   1.835  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.446 -24.279   3.535  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.108 -23.218   2.291  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.035 -24.973   1.608  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.904 -20.431   2.554  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.273 -19.046   2.817  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.873 -18.145   1.653  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.796 -18.298   1.078  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.611 -18.556   4.107  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.861 -17.177   4.316  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.164 -20.620   1.939  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.346 -19.006   2.936  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.005 -19.112   4.944  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.544 -18.710   4.041  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.532 -16.875   3.699  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.749 -17.205   1.311  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.470 -16.294   0.217  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.089 -15.677   0.314  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.839 -14.824   1.166  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.592 -17.131   1.805  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.548 -16.833  -0.716  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.206 -15.503   0.226  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.186 -16.111  -0.561  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.822 -15.598  -0.568  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.797 -14.097  -0.303  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.219 -13.641   0.683  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.122 -15.882  -1.911  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.117 -17.290  -2.173  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.694 -15.357  -1.899  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.445 -16.792  -1.216  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.272 -16.101   0.213  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.668 -15.379  -2.697  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.835 -17.708  -1.691  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.241 -15.528  -2.864  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.128 -15.874  -1.139  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.702 -14.299  -1.686  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.429 -13.333  -1.189  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.467 -11.891  -1.031  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.597 -11.174  -2.044  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.416 -10.931  -1.796  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.872 -13.752  -1.956  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.487 -11.554  -1.145  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.125 -11.640  -0.038  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.181 -10.835  -3.190  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.449 -10.144  -4.244  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.188  -8.883  -4.683  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.396  -8.757  -4.480  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.242 -11.071  -5.444  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.536 -11.621  -6.018  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.302 -12.728  -7.028  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.855 -12.420  -8.153  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.565 -13.902  -6.693  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.125 -11.056  -3.329  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.485  -9.861  -3.849  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.730 -10.523  -6.222  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.625 -11.903  -5.138  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.135 -12.014  -5.210  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.071 -10.818  -6.503  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.454  -7.953  -5.285  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.039  -6.701  -5.751  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.951  -6.593  -7.271  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.006  -7.071  -7.898  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.331  -5.510  -5.103  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.641  -5.350  -3.623  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.766  -6.254  -2.769  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.940  -5.996  -1.343  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.186  -6.548  -0.398  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -5.211  -7.383  -0.728  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.407  -6.263   0.879  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.496  -8.111  -5.418  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.079  -6.693  -5.461  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.264  -5.637  -5.212  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.633  -4.607  -5.611  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.466  -4.323  -3.337  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.677  -5.601  -3.453  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -7.025  -7.282  -2.974  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.732  -6.084  -3.033  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.655  -5.381  -1.077  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -5.042  -7.598  -1.690  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -4.644  -7.796  -0.015  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.141  -5.634   1.131  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.839  -6.679   1.589  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.960  -5.950  -7.878  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.019  -5.764  -9.331  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.963  -4.786  -9.834  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.819  -4.577 -11.039  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.424  -5.198  -9.558  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.781  -4.541  -8.270  1.00  0.00           C  
ATOM    132  CD  PRO A  12     -10.119  -5.355  -7.192  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.918  -6.702  -9.855  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.400  -4.488 -10.372  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.105  -6.002  -9.793  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.407  -3.528  -8.258  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.853  -4.548  -8.139  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.802  -4.718  -6.380  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.790  -6.122  -6.833  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.226  -4.188  -8.903  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.181  -3.232  -9.253  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.831  -3.676  -8.699  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.717  -4.037  -7.527  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.533  -1.842  -8.719  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.996  -1.530  -8.779  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.620  -1.062  -9.916  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -8.961  -1.624  -7.834  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.905  -0.879  -9.667  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.137  -1.213  -8.411  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.388  -4.395  -7.959  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -6.118  -3.189 -10.329  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.221  -1.771  -7.688  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -6.010  -1.097  -9.302  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -8.186  -0.888 -10.777  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -8.830  -1.959  -6.814  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.640  -0.518 -10.371  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.810  -3.647  -9.549  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.467  -4.046  -9.145  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.416  -3.146  -9.789  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.578  -2.698 -10.924  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.209  -5.504  -9.529  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.913  -6.062  -8.966  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.630  -7.458  -9.494  1.00  0.00           C  
ATOM    164  CE  LYS A  14       0.087  -7.413 -10.834  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       0.194  -8.764 -11.451  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.964  -3.349 -10.470  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.399  -3.947  -8.073  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -3.025  -6.110  -9.165  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.170  -5.579 -10.607  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.099  -5.410  -9.248  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.987  -6.102  -7.888  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.009  -7.983  -8.783  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -1.567  -7.985  -9.613  1.00  0.00           H  
ATOM    174  HE2 LYS A  14      -0.462  -6.765 -11.500  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.080  -7.016 -10.683  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14      -0.014  -9.498 -10.744  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       1.156  -8.914 -11.818  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14      -0.481  -8.853 -12.237  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.338  -2.886  -9.057  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.740  -2.041  -9.556  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.726  -2.854 -10.390  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.769  -4.080 -10.299  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.472  -1.371  -8.391  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.673  -0.100  -8.900  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.265  -3.272  -8.158  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.302  -1.278 -10.181  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.747  -0.897  -7.745  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.007  -2.124  -7.831  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.517  -2.160 -11.203  1.00  0.00           N  
ATOM    190  CA  ASN A  16       3.503  -2.817 -12.054  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.918  -2.571 -11.538  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.763  -3.464 -11.566  1.00  0.00           O  
ATOM    193  CB  ASN A  16       3.379  -2.315 -13.494  1.00  0.00           C  
ATOM    194  CG  ASN A  16       4.589  -2.671 -14.336  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       5.557  -1.913 -14.402  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       4.538  -3.828 -14.985  1.00  0.00           N  
ATOM    197  H   ASN A  16       2.436  -1.184 -11.231  1.00  0.00           H  
ATOM    198  HA  ASN A  16       3.304  -3.878 -12.033  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       2.505  -2.759 -13.949  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.270  -1.241 -13.487  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       3.735  -4.381 -14.885  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       5.307  -4.083 -15.536  1.00  0.00           H  
ATOM    203  N   GLU A  17       5.166  -1.353 -11.066  1.00  0.00           N  
ATOM    204  CA  GLU A  17       6.478  -0.989 -10.544  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.878  -1.906  -9.391  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.930  -2.545  -9.428  1.00  0.00           O  
ATOM    207  CB  GLU A  17       6.480   0.467 -10.076  1.00  0.00           C  
ATOM    208  CG  GLU A  17       6.285   1.469 -11.202  1.00  0.00           C  
ATOM    209  CD  GLU A  17       4.835   1.595 -11.626  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       4.102   2.395 -11.008  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       4.433   0.893 -12.578  1.00  0.00           O  
ATOM    212  H   GLU A  17       4.450  -0.683 -11.070  1.00  0.00           H  
ATOM    213  HA  GLU A  17       7.195  -1.102 -11.343  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.683   0.603  -9.359  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       7.424   0.677  -9.595  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       6.632   2.436 -10.870  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       6.868   1.151 -12.053  1.00  0.00           H  
ATOM    218  N   CYS A  18       6.031  -1.965  -8.369  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.295  -2.802  -7.205  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.440  -4.066  -7.238  1.00  0.00           C  
ATOM    221  O   CYS A  18       5.933  -5.167  -7.000  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.020  -2.022  -5.917  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.315  -1.397  -5.776  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.208  -1.432  -8.398  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.336  -3.085  -7.228  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.205  -2.665  -5.069  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.686  -1.173  -5.871  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.155  -3.897  -7.536  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.253  -5.032  -7.596  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.224  -5.013  -6.483  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.646  -6.046  -6.144  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.818  -2.995  -7.717  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.740  -5.020  -8.546  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       3.831  -5.941  -7.521  1.00  0.00           H  
ATOM    235  N   LYS A  20       1.995  -3.837  -5.910  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.030  -3.687  -4.828  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.388  -3.567  -5.376  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.620  -2.901  -6.385  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.367  -2.456  -3.983  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.401  -2.723  -2.904  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.538  -1.542  -1.958  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.662  -1.757  -0.956  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       3.874  -0.561  -0.095  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.488  -3.049  -6.224  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.090  -4.567  -4.206  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.746  -1.681  -4.633  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.463  -2.103  -3.507  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.101  -3.591  -2.337  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.357  -2.909  -3.373  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       2.749  -0.653  -2.533  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.609  -1.412  -1.421  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.412  -2.600  -0.331  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.573  -1.967  -1.497  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       3.347  -0.663   0.795  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.544   0.295  -0.585  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.885  -0.453   0.124  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.334  -4.216  -4.705  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.730  -4.185  -5.127  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.561  -3.313  -4.190  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.331  -3.287  -2.981  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.305  -5.602  -5.167  1.00  0.00           C  
ATOM    262  OG  SER A  21      -3.400  -6.151  -3.864  1.00  0.00           O  
ATOM    263  H   SER A  21      -1.087  -4.731  -3.908  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.766  -3.762  -6.120  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -4.290  -5.576  -5.607  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -2.661  -6.232  -5.764  1.00  0.00           H  
ATOM    267  HG  SER A  21      -4.072  -6.837  -3.854  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.528  -2.600  -4.758  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.394  -1.726  -3.976  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.863  -2.065  -4.210  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.255  -2.445  -5.313  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.133  -0.262  -4.334  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.726   0.182  -4.054  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.701  -0.123  -4.935  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.428   0.905  -2.910  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.405   0.284  -4.681  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.134   1.315  -2.651  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.121   1.004  -3.537  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.662  -2.664  -5.727  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.163  -1.880  -2.933  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.323  -0.116  -5.387  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.800   0.365  -3.762  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -2.922  -0.687  -5.831  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.218   1.149  -2.216  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.615   0.038  -5.376  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -1.914   1.878  -1.756  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.109   1.323  -3.337  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.670  -1.924  -3.164  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.096  -2.215  -3.255  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.754  -1.396  -4.360  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.465  -1.937  -5.207  1.00  0.00           O  
ATOM    292  CB  ILE A  23      -9.815  -1.929  -1.923  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.220  -2.786  -0.803  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.307  -2.189  -2.060  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -7.995  -2.175  -0.161  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.298  -1.618  -2.311  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.208  -3.265  -3.483  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.676  -0.887  -1.681  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.962  -2.927  -0.033  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.939  -3.748  -1.207  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.814  -1.263  -2.290  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.477  -2.898  -2.857  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.690  -2.589  -1.134  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -7.990  -1.109  -0.338  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -8.014  -2.362   0.903  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -7.106  -2.614  -0.588  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.510  -0.090  -4.347  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.079   0.803  -5.349  1.00  0.00           C  
ATOM    309  C   GLN A  24      -8.991   1.361  -6.261  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.867   1.609  -5.824  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.831   1.951  -4.673  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -11.948   1.486  -3.752  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -12.847   2.623  -3.307  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -12.411   3.769  -3.200  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -14.111   2.310  -3.044  1.00  0.00           N  
ATOM    316  H   GLN A  24      -8.936   0.282  -3.646  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.773   0.232  -5.946  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.131   2.531  -4.091  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.263   2.582  -5.436  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.549   0.757  -4.275  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -11.509   1.029  -2.878  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.388   1.375  -3.150  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.714   3.025  -2.753  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.332   1.556  -7.531  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.383   2.080  -8.506  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.803   3.411  -8.037  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.586   3.583  -7.974  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.061   2.257  -9.866  1.00  0.00           C  
ATOM    329  OG  SER A  25      -8.245   3.006 -10.749  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.244   1.339  -7.819  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.579   1.366  -8.604  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -9.246   1.287 -10.301  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.999   2.777  -9.732  1.00  0.00           H  
ATOM    334  HG  SER A  25      -8.074   2.492 -11.541  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.684   4.351  -7.710  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.261   5.667  -7.246  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.044   5.561  -6.333  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.112   6.360  -6.429  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.404   6.365  -6.526  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.641   4.155  -7.782  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.998   6.258  -8.112  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -9.928   7.006  -7.219  1.00  0.00           H  
ATOM    343  HB2 ALA A  26     -10.087   5.625  -6.133  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.010   6.958  -5.714  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.059   4.570  -5.447  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.955   4.361  -4.516  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.663   4.050  -5.266  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.592   4.542  -4.908  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.285   3.222  -3.550  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.585   3.406  -2.829  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.325   2.354  -2.333  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.275   4.528  -2.520  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.415   2.821  -1.751  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.409   4.138  -1.850  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.829   3.966  -5.419  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.820   5.271  -3.952  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.340   2.296  -4.102  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.501   3.149  -2.810  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.088   1.406  -2.399  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.988   5.544  -2.756  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.182   2.228  -1.275  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.771   3.230  -6.305  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.611   2.853  -7.106  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.110   4.035  -7.929  1.00  0.00           C  
ATOM    365  O   LEU A  28      -1.942   4.415  -7.840  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.962   1.685  -8.029  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.855   1.223  -8.977  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.696   0.627  -8.194  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.398   0.215  -9.980  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.651   2.870  -6.542  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.829   2.544  -6.429  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.239   0.846  -7.410  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.810   1.983  -8.629  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.482   2.076  -9.527  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.537  -0.394  -8.506  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.925   0.649  -7.139  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.802   1.204  -8.379  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -3.110  -0.781  -9.680  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.993   0.428 -10.958  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.475   0.285 -10.013  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.001   4.613  -8.728  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.649   5.753  -9.565  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.835   6.778  -8.783  1.00  0.00           C  
ATOM    384  O   ILE A  29      -1.968   7.451  -9.339  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -4.904   6.439 -10.138  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.726   5.444 -10.959  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.511   7.639 -10.987  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.089   5.967 -11.354  1.00  0.00           C  
ATOM    389  H   ILE A  29      -4.916   4.264  -8.755  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.054   5.390 -10.390  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.502   6.794  -9.312  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.189   5.203 -11.863  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.870   4.543 -10.380  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -3.959   7.301 -11.852  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -5.400   8.158 -11.309  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -3.894   8.306 -10.404  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.469   6.607 -10.571  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.007   6.532 -12.271  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.765   5.138 -11.500  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.120   6.890  -7.490  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.413   7.833  -6.631  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.114   7.227  -6.112  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.145   7.941  -5.851  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.301   8.249  -5.456  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.282   9.358  -5.799  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.905   9.184  -7.170  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -6.008   8.652  -7.300  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -4.200   9.631  -8.202  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.822   6.326  -7.104  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.179   8.706  -7.220  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.863   7.390  -5.123  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.671   8.593  -4.649  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -5.071   9.365  -5.061  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -3.760  10.304  -5.774  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -3.328  10.042  -8.023  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -4.578   9.530  -9.100  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.100   5.906  -5.963  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.082   5.204  -5.475  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.172   5.168  -6.542  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.286   5.641  -6.319  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.283   3.780  -5.054  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.880   2.836  -5.063  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.873   2.857  -4.107  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.205   1.839  -5.919  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.759   1.914  -4.375  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.376   1.282  -5.470  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.903   5.392  -6.188  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.454   5.740  -4.615  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.685   3.800  -4.052  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -1.031   3.392  -5.730  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.923   3.472  -3.346  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.646   1.537  -6.794  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.646   1.697  -3.798  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.842   4.605  -7.699  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.794   4.507  -8.799  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.662   5.758  -8.882  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.793   5.711  -9.366  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.057   4.295 -10.123  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.373   2.941 -10.229  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.176   2.672 -11.616  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.016   3.466 -12.537  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.864   1.547 -11.772  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.062   4.246  -7.816  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.430   3.655  -8.612  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.306   5.063 -10.230  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.766   4.380 -10.933  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       1.090   2.170  -9.987  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.442   2.908  -9.521  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.978   0.963 -10.993  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.232   1.348 -12.657  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.125   6.877  -8.405  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.850   8.141  -8.427  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.170   8.024  -7.671  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.219   8.441  -8.165  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.996   9.253  -7.814  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.822   9.669  -8.685  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.032  10.803  -8.050  1.00  0.00           C  
ATOM    458  NE  ARG A  33       0.811  12.035  -7.968  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       1.640  12.315  -6.968  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       1.796  11.455  -5.971  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       2.315  13.458  -6.964  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.219   6.851  -8.032  1.00  0.00           H  
ATOM    463  HA  ARG A  33       3.059   8.387  -9.457  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.609   8.913  -6.865  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.619  10.119  -7.650  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       1.195   9.999  -9.643  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       0.170   8.820  -8.823  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.851  10.986  -8.644  1.00  0.00           H  
ATOM    469  HD3 ARG A  33      -0.261  10.505  -7.054  1.00  0.00           H  
ATOM    470  HE  ARG A  33       0.711  12.685  -8.694  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       1.289  10.593  -5.971  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       2.421  11.668  -5.220  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       2.200  14.108  -7.714  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       2.938  13.668  -6.211  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.111   7.455  -6.472  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.302   7.283  -5.649  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.471   6.761  -6.476  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.632   6.916  -6.096  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.042   6.314  -4.479  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       4.908   4.881  -4.996  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.793   6.728  -3.716  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.405   3.837  -4.021  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.246   7.143  -6.133  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.566   8.247  -5.239  1.00  0.00           H  
ATOM    485  HB  ILE A  34       5.882   6.368  -3.804  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       3.869   4.674  -5.200  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       5.476   4.780  -5.910  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.312   7.547  -4.230  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.113   5.891  -3.659  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.066   7.039  -2.719  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       4.650   3.658  -3.269  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.610   2.918  -4.550  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.308   4.189  -3.546  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.157   6.144  -7.611  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.183   5.601  -8.495  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.649   6.653  -9.496  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.833   6.988  -9.556  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.650   4.375  -9.237  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.379   3.205  -8.342  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.360   2.582  -7.600  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.229   2.544  -8.072  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.825   1.588  -6.913  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.533   1.545  -7.181  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.214   6.052  -7.860  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.023   5.305  -7.885  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.725   4.635  -9.731  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.374   4.067  -9.977  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.307   2.830  -7.580  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.252   2.763  -8.481  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.354   0.925  -6.245  1.00  0.00           H  
ATOM    511  N   THR A  36       6.711   7.172 -10.283  1.00  0.00           N  
ATOM    512  CA  THR A  36       7.026   8.184 -11.283  1.00  0.00           C  
ATOM    513  C   THR A  36       7.027   9.581 -10.670  1.00  0.00           C  
ATOM    514  O   THR A  36       6.023  10.290 -10.717  1.00  0.00           O  
ATOM    515  CB  THR A  36       6.024   8.150 -12.452  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.407   9.099 -13.454  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.615   8.457 -11.967  1.00  0.00           C  
ATOM    518  H   THR A  36       5.786   6.865 -10.187  1.00  0.00           H  
ATOM    519  HA  THR A  36       8.011   7.973 -11.673  1.00  0.00           H  
ATOM    520  HB  THR A  36       6.032   7.159 -12.884  1.00  0.00           H  
ATOM    521  HG1 THR A  36       6.572   8.641 -14.282  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.906   7.868 -12.528  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.406   9.506 -12.112  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.535   8.215 -10.918  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.162   9.970 -10.097  1.00  0.00           N  
ATOM    526  CA  GLY A  37       8.271  11.281  -9.484  1.00  0.00           C  
ATOM    527  C   GLY A  37       9.705  11.649  -9.156  1.00  0.00           C  
ATOM    528  O   GLY A  37      10.390  12.279  -9.961  1.00  0.00           O  
ATOM    529  H   GLY A  37       8.930   9.362 -10.089  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       7.867  12.018 -10.161  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.692  11.288  -8.572  1.00  0.00           H  
ATOM    532  N   GLU A  38      10.158  11.256  -7.969  1.00  0.00           N  
ATOM    533  CA  GLU A  38      11.519  11.552  -7.536  1.00  0.00           C  
ATOM    534  C   GLU A  38      12.502  10.529  -8.096  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.493   9.362  -7.704  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.599  11.570  -6.008  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.940  12.045  -5.475  1.00  0.00           C  
ATOM    538  CD  GLU A  38      13.202  13.508  -5.772  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      13.732  13.808  -6.862  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      12.875  14.355  -4.913  1.00  0.00           O  
ATOM    541  H   GLU A  38       9.564  10.757  -7.371  1.00  0.00           H  
ATOM    542  HA  GLU A  38      11.782  12.529  -7.913  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      10.830  12.226  -5.627  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      11.422  10.571  -5.639  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      12.959  11.901  -4.405  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      13.723  11.455  -5.930  1.00  0.00           H  
ATOM    547  N   LYS A  39      13.351  10.974  -9.016  1.00  0.00           N  
ATOM    548  CA  LYS A  39      14.342  10.099  -9.631  1.00  0.00           C  
ATOM    549  C   LYS A  39      15.701  10.789  -9.712  1.00  0.00           C  
ATOM    550  O   LYS A  39      15.799  11.995  -9.938  1.00  0.00           O  
ATOM    551  CB  LYS A  39      13.886   9.682 -11.031  1.00  0.00           C  
ATOM    552  CG  LYS A  39      12.897   8.530 -11.030  1.00  0.00           C  
ATOM    553  CD  LYS A  39      13.579   7.209 -10.712  1.00  0.00           C  
ATOM    554  CE  LYS A  39      14.409   6.714 -11.886  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      15.001   5.374 -11.621  1.00  0.00           N  
ATOM    556  H   LYS A  39      13.310  11.916  -9.288  1.00  0.00           H  
ATOM    557  HA  LYS A  39      14.436   9.218  -9.014  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      13.420  10.529 -11.512  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      14.752   9.384 -11.605  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      12.138   8.719 -10.284  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      12.436   8.461 -12.005  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      14.227   7.345  -9.859  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      12.824   6.471 -10.479  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      13.775   6.652 -12.758  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      15.205   7.421 -12.070  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      14.518   4.650 -12.190  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      14.901   5.133 -10.614  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      16.012   5.375 -11.867  1.00  0.00           H  
ATOM    569  N   PRO A  40      16.774  10.007  -9.525  1.00  0.00           N  
ATOM    570  CA  PRO A  40      18.146  10.521  -9.575  1.00  0.00           C  
ATOM    571  C   PRO A  40      18.564  10.924 -10.985  1.00  0.00           C  
ATOM    572  O   PRO A  40      19.504  11.698 -11.167  1.00  0.00           O  
ATOM    573  CB  PRO A  40      18.986   9.338  -9.086  1.00  0.00           C  
ATOM    574  CG  PRO A  40      18.166   8.135  -9.402  1.00  0.00           C  
ATOM    575  CD  PRO A  40      16.731   8.561  -9.251  1.00  0.00           C  
ATOM    576  HA  PRO A  40      18.280  11.360  -8.907  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      19.930   9.322  -9.612  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      19.160   9.429  -8.024  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      18.358   7.815 -10.415  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      18.396   7.341  -8.706  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      16.109   8.050  -9.971  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      16.385   8.369  -8.247  1.00  0.00           H  
ATOM    583  N   SER A  41      17.859  10.395 -11.980  1.00  0.00           N  
ATOM    584  CA  SER A  41      18.159  10.697 -13.374  1.00  0.00           C  
ATOM    585  C   SER A  41      19.665  10.728 -13.612  1.00  0.00           C  
ATOM    586  O   SER A  41      20.176  11.594 -14.321  1.00  0.00           O  
ATOM    587  CB  SER A  41      17.541  12.040 -13.771  1.00  0.00           C  
ATOM    588  OG  SER A  41      16.127  11.958 -13.811  1.00  0.00           O  
ATOM    589  H   SER A  41      17.121   9.785 -11.771  1.00  0.00           H  
ATOM    590  HA  SER A  41      17.726   9.918 -13.983  1.00  0.00           H  
ATOM    591  HB2 SER A  41      17.826  12.791 -13.051  1.00  0.00           H  
ATOM    592  HB3 SER A  41      17.901  12.323 -14.750  1.00  0.00           H  
ATOM    593  HG  SER A  41      15.768  12.778 -14.159  1.00  0.00           H  
ATOM    594  N   GLY A  42      20.372   9.775 -13.012  1.00  0.00           N  
ATOM    595  CA  GLY A  42      21.814   9.710 -13.169  1.00  0.00           C  
ATOM    596  C   GLY A  42      22.515  10.921 -12.586  1.00  0.00           C  
ATOM    597  O   GLY A  42      21.882  11.867 -12.118  1.00  0.00           O  
ATOM    598  H   GLY A  42      19.911   9.111 -12.458  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      22.179   8.823 -12.675  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      22.047   9.646 -14.222  1.00  0.00           H  
ATOM    601  N   PRO A  43      23.856  10.901 -12.610  1.00  0.00           N  
ATOM    602  CA  PRO A  43      24.674  11.997 -12.083  1.00  0.00           C  
ATOM    603  C   PRO A  43      24.580  13.254 -12.941  1.00  0.00           C  
ATOM    604  O   PRO A  43      23.853  13.287 -13.933  1.00  0.00           O  
ATOM    605  CB  PRO A  43      26.095  11.429 -12.119  1.00  0.00           C  
ATOM    606  CG  PRO A  43      26.061  10.393 -13.189  1.00  0.00           C  
ATOM    607  CD  PRO A  43      24.678   9.806 -13.153  1.00  0.00           C  
ATOM    608  HA  PRO A  43      24.407  12.237 -11.064  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      26.795  12.219 -12.355  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      26.339  10.999 -11.160  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      26.251  10.850 -14.149  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      26.797   9.630 -12.983  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      24.355   9.539 -14.149  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      24.650   8.944 -12.502  1.00  0.00           H  
ATOM    615  N   SER A  44      25.321  14.287 -12.552  1.00  0.00           N  
ATOM    616  CA  SER A  44      25.319  15.548 -13.284  1.00  0.00           C  
ATOM    617  C   SER A  44      26.741  15.975 -13.636  1.00  0.00           C  
ATOM    618  O   SER A  44      27.094  17.149 -13.525  1.00  0.00           O  
ATOM    619  CB  SER A  44      24.636  16.640 -12.459  1.00  0.00           C  
ATOM    620  OG  SER A  44      23.235  16.640 -12.672  1.00  0.00           O  
ATOM    621  H   SER A  44      25.881  14.199 -11.752  1.00  0.00           H  
ATOM    622  HA  SER A  44      24.764  15.400 -14.198  1.00  0.00           H  
ATOM    623  HB2 SER A  44      24.829  16.469 -11.411  1.00  0.00           H  
ATOM    624  HB3 SER A  44      25.032  17.604 -12.745  1.00  0.00           H  
ATOM    625  HG  SER A  44      22.912  17.544 -12.676  1.00  0.00           H  
ATOM    626  N   SER A  45      27.553  15.012 -14.060  1.00  0.00           N  
ATOM    627  CA  SER A  45      28.938  15.286 -14.425  1.00  0.00           C  
ATOM    628  C   SER A  45      29.157  15.080 -15.921  1.00  0.00           C  
ATOM    629  O   SER A  45      29.644  14.036 -16.351  1.00  0.00           O  
ATOM    630  CB  SER A  45      29.885  14.383 -13.631  1.00  0.00           C  
ATOM    631  OG  SER A  45      30.147  14.923 -12.347  1.00  0.00           O  
ATOM    632  H   SER A  45      27.213  14.095 -14.127  1.00  0.00           H  
ATOM    633  HA  SER A  45      29.148  16.316 -14.180  1.00  0.00           H  
ATOM    634  HB2 SER A  45      29.435  13.409 -13.513  1.00  0.00           H  
ATOM    635  HB3 SER A  45      30.819  14.287 -14.165  1.00  0.00           H  
ATOM    636  HG  SER A  45      29.450  15.539 -12.110  1.00  0.00           H  
ATOM    637  N   GLY A  46      28.792  16.087 -16.709  1.00  0.00           N  
ATOM    638  CA  GLY A  46      28.956  15.998 -18.149  1.00  0.00           C  
ATOM    639  C   GLY A  46      28.882  17.353 -18.825  1.00  0.00           C  
ATOM    640  O   GLY A  46      27.808  17.951 -18.851  1.00  0.00           O  
ATOM    641  H   GLY A  46      28.409  16.896 -16.311  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      29.915  15.552 -18.364  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      28.177  15.366 -18.549  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.750   0.487  -6.847  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      14.436 -28.854  -1.997  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.038 -27.492  -2.301  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.599 -27.399  -2.767  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.144 -28.217  -3.568  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.220 -29.577  -2.623  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.158 -26.887  -1.415  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.681 -27.106  -3.078  1.00  0.00           H  
ATOM      8  N   SER A   2      11.878 -26.401  -2.265  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.480 -26.208  -2.630  1.00  0.00           C  
ATOM     10  C   SER A   2      10.038 -24.775  -2.350  1.00  0.00           C  
ATOM     11  O   SER A   2       9.958 -24.353  -1.197  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.590 -27.188  -1.862  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.220 -26.956  -2.138  1.00  0.00           O  
ATOM     14  H   SER A   2      12.297 -25.782  -1.631  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.384 -26.402  -3.688  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.837 -28.198  -2.152  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.757 -27.066  -0.802  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.991 -27.354  -2.981  1.00  0.00           H  
ATOM     19  N   SER A   3       9.753 -24.032  -3.415  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.323 -22.644  -3.285  1.00  0.00           C  
ATOM     21  C   SER A   3       8.941 -22.065  -4.644  1.00  0.00           C  
ATOM     22  O   SER A   3       9.665 -22.225  -5.625  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.432 -21.801  -2.653  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.911 -20.606  -2.098  1.00  0.00           O  
ATOM     25  H   SER A   3       9.837 -24.425  -4.309  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.456 -22.625  -2.642  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.910 -22.369  -1.869  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.161 -21.546  -3.408  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.797 -20.716  -1.151  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.795 -21.391  -4.692  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.335 -20.798  -5.934  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.977 -20.140  -5.793  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.960 -20.706  -6.195  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.258 -21.296  -3.877  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.052 -20.057  -6.253  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.271 -21.571  -6.686  1.00  0.00           H  
ATOM     37  N   SER A   5       5.959 -18.941  -5.220  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.714 -18.207  -5.022  1.00  0.00           C  
ATOM     39  C   SER A   5       4.990 -16.803  -4.491  1.00  0.00           C  
ATOM     40  O   SER A   5       5.450 -16.634  -3.362  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.801 -18.961  -4.053  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.547 -18.313  -3.926  1.00  0.00           O  
ATOM     43  H   SER A   5       6.802 -18.542  -4.920  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.221 -18.127  -5.979  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.640 -19.963  -4.420  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.271 -19.004  -3.081  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.682 -17.409  -3.633  1.00  0.00           H  
ATOM     48  N   SER A   6       4.705 -15.800  -5.315  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.925 -14.410  -4.932  1.00  0.00           C  
ATOM     50  C   SER A   6       3.816 -13.920  -4.006  1.00  0.00           C  
ATOM     51  O   SER A   6       4.082 -13.339  -2.954  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.997 -13.522  -6.175  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.167 -13.792  -6.928  1.00  0.00           O  
ATOM     54  H   SER A   6       4.340 -15.999  -6.203  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.867 -14.357  -4.406  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.133 -13.704  -6.796  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.010 -12.484  -5.872  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.455 -14.692  -6.760  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.571 -14.158  -4.406  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.439 -13.735  -3.602  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.316 -13.158  -4.440  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.522 -12.215  -5.204  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.419 -14.626  -5.254  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.065 -14.585  -3.051  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.772 -12.983  -2.901  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.878 -13.727  -4.299  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.037 -13.266  -5.051  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.608 -11.986  -4.452  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.980 -11.950  -3.280  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.143 -14.338  -5.092  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.454 -14.771  -3.763  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.710 -15.530  -5.932  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.978 -14.475  -3.674  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.720 -13.067  -6.065  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.027 -13.904  -5.538  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.234 -15.332  -3.784  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.721 -16.421  -5.323  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.711 -15.363  -6.306  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.390 -15.652  -6.761  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.676 -10.935  -5.264  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.203  -9.667  -4.796  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.680  -9.741  -4.463  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.110  -9.272  -3.410  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.364 -11.023  -6.190  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.660  -9.369  -3.912  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.056  -8.923  -5.565  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.460 -10.330  -5.365  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.898 -10.461  -5.162  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.589  -9.105  -5.278  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.524  -8.808  -4.534  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.188 -11.079  -3.792  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.546 -11.753  -3.704  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.035 -11.897  -2.276  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.936 -10.913  -1.513  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.514 -12.994  -1.920  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.058 -10.685  -6.186  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.283 -11.115  -5.930  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.428 -11.815  -3.574  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.147 -10.300  -3.044  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.263 -11.163  -4.255  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.476 -12.736  -4.146  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.121  -8.288  -6.215  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.692  -6.963  -6.427  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.664  -6.590  -7.907  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.732  -6.923  -8.639  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.928  -5.918  -5.612  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.263  -5.938  -4.130  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.123  -5.379  -3.293  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.256  -5.730  -1.882  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.662  -5.061  -0.899  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -4.899  -4.012  -1.173  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.832  -5.442   0.360  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.373  -8.581  -6.776  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.719  -6.987  -6.094  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.868  -6.097  -5.721  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.161  -4.937  -5.998  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.145  -5.339  -3.961  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.454  -6.957  -3.827  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.191  -5.777  -3.667  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -6.118  -4.303  -3.389  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -6.815  -6.502  -1.657  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -4.770  -3.723  -2.122  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -4.454  -3.510  -0.432  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.406  -6.232   0.571  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.384  -4.938   1.099  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.710  -5.882  -8.358  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.828  -5.448  -9.754  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.815  -4.366 -10.112  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.772  -3.895 -11.249  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.253  -4.894  -9.833  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.577  -4.481  -8.438  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.856  -5.450  -7.542  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.724  -6.278 -10.437  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.278  -4.052 -10.511  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -10.924  -5.664 -10.182  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.227  -3.475  -8.263  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.643  -4.543  -8.276  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.524  -4.955  -6.642  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.494  -6.287  -7.301  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.002  -3.976  -9.136  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -5.988  -2.949  -9.350  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.658  -3.361  -8.726  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.517  -3.394  -7.504  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.450  -1.616  -8.761  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -7.878  -1.288  -9.068  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.330  -1.011 -10.341  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -8.959  -1.195  -8.259  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.626  -0.760 -10.301  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.033  -0.866  -9.049  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.086  -4.388  -8.251  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -5.852  -2.835 -10.415  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.341  -1.648  -7.687  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.833  -0.822  -9.157  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.781  -0.999 -11.153  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -8.975  -1.350  -7.189  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.249  -0.512 -11.148  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.685  -3.676  -9.575  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.365  -4.085  -9.108  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.277  -3.203  -9.711  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.317  -2.874 -10.897  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.107  -5.550  -9.467  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.677  -5.996  -9.214  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.279  -7.142 -10.129  1.00  0.00           C  
ATOM    164  CE  LYS A  14       1.213  -7.126 -10.425  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.728  -8.486 -10.747  1.00  0.00           N  
ATOM    166  H   LYS A  14      -3.858  -3.630 -10.539  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.345  -3.978  -8.034  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.765  -6.174  -8.881  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.326  -5.695 -10.515  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.013  -5.162  -9.389  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.587  -6.319  -8.186  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -0.530  -8.077  -9.650  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.823  -7.054 -11.059  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.393  -6.474 -11.265  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.734  -6.749  -9.557  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       2.671  -8.418 -11.179  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       1.087  -8.962 -11.413  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       1.796  -9.057  -9.880  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.304  -2.825  -8.888  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.796  -1.982  -9.340  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.804  -2.792 -10.151  1.00  0.00           C  
ATOM    182  O   CYS A  15       2.330  -3.799  -9.678  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.492  -1.332  -8.144  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.647   0.004  -8.592  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.327  -3.120  -7.953  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.385  -1.209  -9.971  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.745  -0.912  -7.487  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       2.052  -2.085  -7.609  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.068  -2.344 -11.374  1.00  0.00           N  
ATOM    190  CA  ASN A  16       3.012  -3.027 -12.251  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.420  -2.464 -12.078  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.309  -2.733 -12.884  1.00  0.00           O  
ATOM    193  CB  ASN A  16       2.573  -2.894 -13.711  1.00  0.00           C  
ATOM    194  CG  ASN A  16       1.650  -4.017 -14.142  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       0.658  -4.311 -13.475  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       1.974  -4.652 -15.262  1.00  0.00           N  
ATOM    197  H   ASN A  16       1.616  -1.536 -11.695  1.00  0.00           H  
ATOM    198  HA  ASN A  16       3.019  -4.072 -11.980  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       2.052  -1.956 -13.839  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       3.446  -2.905 -14.346  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       2.779  -4.364 -15.742  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       1.395  -5.382 -15.565  1.00  0.00           H  
ATOM    203  N   GLU A  17       4.612  -1.681 -11.021  1.00  0.00           N  
ATOM    204  CA  GLU A  17       5.912  -1.080 -10.743  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.605  -1.794  -9.586  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.815  -2.017  -9.615  1.00  0.00           O  
ATOM    207  CB  GLU A  17       5.751   0.406 -10.417  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.211   1.228 -11.575  1.00  0.00           C  
ATOM    209  CD  GLU A  17       3.761   0.914 -11.887  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       2.879   1.369 -11.129  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       3.508   0.214 -12.890  1.00  0.00           O  
ATOM    212  H   GLU A  17       3.863  -1.504 -10.414  1.00  0.00           H  
ATOM    213  HA  GLU A  17       6.520  -1.182 -11.629  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.074   0.509  -9.582  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       6.715   0.806 -10.138  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       5.291   2.275 -11.324  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       5.805   1.023 -12.453  1.00  0.00           H  
ATOM    218  N   CYS A  18       5.829  -2.149  -8.567  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.366  -2.837  -7.399  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.590  -4.121  -7.120  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.172  -5.145  -6.763  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.316  -1.921  -6.175  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.632  -1.437  -5.677  1.00  0.00           S  
ATOM    224  H   CYS A  18       4.870  -1.944  -8.602  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.394  -3.090  -7.607  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.772  -2.427  -5.337  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.869  -1.018  -6.388  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.272  -4.058  -7.284  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.439  -5.221  -7.045  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.383  -4.971  -5.987  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.760  -5.907  -5.487  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.863  -3.214  -7.570  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       2.950  -5.496  -7.968  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.066  -6.040  -6.724  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.182  -3.703  -5.643  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.194  -3.331  -4.637  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.180  -3.135  -5.269  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.330  -2.378  -6.228  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.625  -2.049  -3.920  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.524  -2.295  -2.721  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.625  -1.063  -1.838  1.00  0.00           C  
ATOM    242  CE  LYS A  20       3.036  -1.426  -0.419  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       2.641  -0.376   0.559  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.710  -3.001  -6.078  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.135  -4.133  -3.917  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       2.157  -1.421  -4.620  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.742  -1.527  -3.581  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.118  -3.109  -2.139  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.512  -2.558  -3.071  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.362  -0.392  -2.253  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       1.663  -0.571  -1.810  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       2.561  -2.356  -0.148  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.109  -1.548  -0.390  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       1.691  -0.575   0.934  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       2.632   0.556   0.098  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.315  -0.352   1.350  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.180  -3.821  -4.725  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.542  -3.724  -5.237  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.440  -2.977  -4.256  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.104  -2.825  -3.081  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.109  -5.120  -5.504  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.157  -5.941  -6.158  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.997  -4.408  -3.962  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.508  -3.175  -6.166  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -3.381  -5.580  -4.567  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -3.985  -5.035  -6.131  1.00  0.00           H  
ATOM    267  HG  SER A  21      -1.595  -5.398  -6.715  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.583  -2.511  -4.747  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.531  -1.778  -3.915  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.967  -2.159  -4.262  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.260  -2.557  -5.390  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.335  -0.271  -4.090  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.911   0.174  -3.908  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.930  -0.219  -4.804  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.555   0.984  -2.842  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.619   0.189  -4.641  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.246   1.394  -2.674  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.277   0.996  -3.573  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.795  -2.664  -5.692  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.339  -2.041  -2.887  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.646   0.013  -5.083  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.941   0.250  -3.364  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.197  -0.851  -5.640  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.312   1.295  -2.137  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.864  -0.125  -5.346  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -1.981   2.025  -1.838  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.254   1.316  -3.444  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.858  -2.035  -3.284  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.263  -2.365  -3.485  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.875  -1.513  -4.592  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.466  -2.037  -5.536  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.078  -2.170  -2.193  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.499  -3.027  -1.065  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.540  -2.516  -2.431  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -9.704  -2.434   0.311  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.563  -1.712  -2.407  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.323  -3.405  -3.771  1.00  0.00           H  
ATOM    298  HB  ILE A  23     -10.020  -1.130  -1.911  1.00  0.00           H  
ATOM    299 HG12 ILE A  23      -9.971  -3.997  -1.080  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -8.437  -3.146  -1.222  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -12.100  -2.357  -1.522  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.936  -1.884  -3.212  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.622  -3.550  -2.728  1.00  0.00           H  
ATOM    304 HD11 ILE A  23     -10.759  -2.270   0.479  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -9.323  -3.115   1.058  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -9.179  -1.493   0.380  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.728  -0.198  -4.469  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.266   0.726  -5.460  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.153   1.297  -6.332  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.997   1.365  -5.915  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -11.024   1.862  -4.770  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.396   1.456  -4.259  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -13.464   1.527  -5.332  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -14.253   2.471  -5.378  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -13.495   0.525  -6.204  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.248   0.159  -3.693  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.952   0.177  -6.087  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.440   2.212  -3.933  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.151   2.672  -5.473  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.344   0.441  -3.892  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -12.674   2.116  -3.450  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -12.836  -0.194  -6.105  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.175   0.545  -6.908  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.510   1.706  -7.546  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.540   2.267  -8.479  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.910   3.536  -7.910  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.688   3.655  -7.834  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.209   2.573  -9.820  1.00  0.00           C  
ATOM    329  OG  SER A  25      -8.342   3.307 -10.667  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.447   1.625  -7.821  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.764   1.532  -8.633  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -9.471   1.647 -10.308  1.00  0.00           H  
ATOM    333  HB3 SER A  25     -10.103   3.156  -9.648  1.00  0.00           H  
ATOM    334  HG  SER A  25      -7.487   2.871 -10.705  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.756   4.481  -7.513  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.283   5.740  -6.949  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.083   5.517  -6.036  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.108   6.267  -6.082  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.406   6.432  -6.189  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.719   4.327  -7.599  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.987   6.381  -7.767  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -8.992   7.217  -5.574  1.00  0.00           H  
ATOM    343  HB2 ALA A  26     -10.107   6.856  -6.893  1.00  0.00           H  
ATOM    344  HB3 ALA A  26      -9.913   5.713  -5.564  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.160   4.481  -5.207  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -6.079   4.159  -4.282  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.788   3.861  -5.039  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.700   4.247  -4.608  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.462   2.961  -3.413  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.587   3.244  -2.466  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.360   2.253  -1.898  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.068   4.415  -1.986  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.269   2.803  -1.112  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.112   4.114  -1.147  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.963   3.919  -5.217  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.919   5.017  -3.647  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.764   2.144  -4.051  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.604   2.659  -2.830  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.259   1.291  -2.051  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.699   5.404  -2.220  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.012   2.271  -0.537  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.915   3.172  -6.168  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.758   2.822  -6.984  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.273   4.025  -7.786  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.108   4.414  -7.698  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -4.106   1.671  -7.930  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -3.014   1.259  -8.917  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.814   0.689  -8.178  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.554   0.250  -9.920  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.807   2.892  -6.460  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.968   2.505  -6.321  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.349   0.810  -7.327  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.976   1.965  -8.501  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.684   2.132  -9.464  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.155   1.493  -7.886  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.283   0.006  -8.825  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.151   0.161  -7.298  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.784   0.009 -10.638  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.406   0.673 -10.432  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.856  -0.648  -9.400  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.174   4.612  -8.567  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.839   5.773  -9.382  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.926   6.731  -8.624  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.063   7.379  -9.216  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.103   6.531  -9.828  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.991   5.626 -10.684  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.722   7.788 -10.596  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.370   6.197 -10.936  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.087   4.256  -8.595  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.323   5.422 -10.264  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.648   6.829  -8.946  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.519   5.468 -11.640  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -6.111   4.676 -10.184  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.111   7.520 -11.445  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -5.617   8.284 -10.940  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -4.168   8.452  -9.949  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.830   6.456  -9.992  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.287   7.081 -11.549  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.977   5.462 -11.442  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.121   6.812  -7.312  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.314   7.690  -6.473  1.00  0.00           C  
ATOM    402  C   GLN A  30      -0.970   7.047  -6.146  1.00  0.00           C  
ATOM    403  O   GLN A  30       0.070   7.705  -6.182  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.061   8.024  -5.180  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.070   9.150  -5.334  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -4.345   9.870  -4.029  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -3.619  10.790  -3.649  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -5.397   9.455  -3.333  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.824   6.270  -6.899  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.138   8.603  -7.022  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.585   7.142  -4.844  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.342   8.315  -4.428  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -3.687   9.865  -6.048  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.997   8.737  -5.703  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -5.929   8.715  -3.697  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -5.597   9.902  -2.486  1.00  0.00           H  
ATOM    417  N   HIS A  31      -0.999   5.757  -5.828  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.217   5.024  -5.495  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.184   5.012  -6.675  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.340   5.414  -6.546  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.122   3.591  -5.084  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.064   2.676  -5.066  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       1.876   2.517  -3.963  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.573   1.868  -6.026  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.833   1.652  -4.245  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.672   1.243  -5.490  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.859   5.287  -5.818  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.690   5.525  -4.664  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.548   3.600  -4.092  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.844   3.185  -5.778  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.767   2.972  -3.102  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       1.187   1.739  -7.027  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.615   1.333  -3.572  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.703   4.547  -7.824  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.526   4.481  -9.025  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.431   5.704  -9.133  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.491   5.652  -9.758  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.643   4.375 -10.269  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.091   2.979 -10.506  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.679   2.869 -11.808  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.135   3.871 -12.360  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.829   1.647 -12.306  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.226   4.241  -7.864  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.143   3.598  -8.957  1.00  0.00           H  
ATOM    445  HB2 GLN A  32      -0.190   5.055 -10.164  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.223   4.661 -11.134  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.914   2.280 -10.533  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.570   2.724  -9.691  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -0.440   0.895 -11.811  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.323   1.546 -13.145  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.007   6.804  -8.520  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.778   8.041  -8.548  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.166   7.830  -7.950  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.170   8.256  -8.521  1.00  0.00           O  
ATOM    455  CB  ARG A  33       2.043   9.143  -7.783  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.699   9.513  -8.388  1.00  0.00           C  
ATOM    457  CD  ARG A  33      -0.082  10.451  -7.481  1.00  0.00           C  
ATOM    458  NE  ARG A  33       0.376  11.833  -7.599  1.00  0.00           N  
ATOM    459  CZ  ARG A  33      -0.091  12.828  -6.853  1.00  0.00           C  
ATOM    460  NH1 ARG A  33      -1.025  12.595  -5.941  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.375  14.059  -7.020  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.154   6.784  -8.037  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.886   8.342  -9.579  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.877   8.812  -6.768  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.662  10.028  -7.767  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       0.864  10.002  -9.337  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       0.124   8.612  -8.541  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -1.126  10.404  -7.750  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       0.042  10.126  -6.459  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.065  12.027  -8.267  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -1.377  11.668  -5.812  1.00  0.00           H  
ATOM    472 HH12 ARG A  33      -1.374  13.346  -5.380  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.079  14.238  -7.706  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       0.023  14.807  -6.458  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.213   7.171  -6.797  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.477   6.904  -6.122  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.491   6.286  -7.078  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.692   6.278  -6.807  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.285   5.963  -4.918  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       4.984   4.541  -5.397  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       4.167   6.473  -4.021  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.531   3.467  -4.483  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.379   6.857  -6.391  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.867   7.844  -5.760  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.199   5.956  -4.344  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       3.916   4.408  -5.462  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       5.420   4.399  -6.375  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.629   7.261  -4.528  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       3.489   5.663  -3.795  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.587   6.857  -3.104  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       4.969   2.555  -4.623  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.570   3.288  -4.718  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.444   3.789  -3.456  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.000   5.769  -8.200  1.00  0.00           N  
ATOM    495  CA  HIS A  35       6.863   5.150  -9.200  1.00  0.00           C  
ATOM    496  C   HIS A  35       6.920   5.997 -10.468  1.00  0.00           C  
ATOM    497  O   HIS A  35       7.958   6.083 -11.124  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.366   3.744  -9.533  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.158   2.880  -8.328  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.189   2.465  -7.512  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.028   2.354  -7.800  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.703   1.720  -6.535  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.394   1.637  -6.687  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.033   5.805  -8.360  1.00  0.00           H  
ATOM    505  HA  HIS A  35       7.856   5.082  -8.783  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.423   3.817 -10.055  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.088   3.255 -10.172  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       8.137   2.684  -7.632  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.024   2.474  -8.183  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.278   1.258  -5.747  1.00  0.00           H  
ATOM    511  N   THR A  36       5.796   6.620 -10.808  1.00  0.00           N  
ATOM    512  CA  THR A  36       5.717   7.458 -11.998  1.00  0.00           C  
ATOM    513  C   THR A  36       6.051   8.909 -11.672  1.00  0.00           C  
ATOM    514  O   THR A  36       5.506   9.486 -10.732  1.00  0.00           O  
ATOM    515  CB  THR A  36       4.316   7.397 -12.636  1.00  0.00           C  
ATOM    516  OG1 THR A  36       3.316   7.305 -11.615  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.201   6.205 -13.575  1.00  0.00           C  
ATOM    518  H   THR A  36       5.001   6.512 -10.245  1.00  0.00           H  
ATOM    519  HA  THR A  36       6.433   7.086 -12.716  1.00  0.00           H  
ATOM    520  HB  THR A  36       4.157   8.302 -13.205  1.00  0.00           H  
ATOM    521  HG1 THR A  36       2.834   8.133 -11.564  1.00  0.00           H  
ATOM    522 HG21 THR A  36       3.917   5.330 -13.011  1.00  0.00           H  
ATOM    523 HG22 THR A  36       5.152   6.032 -14.055  1.00  0.00           H  
ATOM    524 HG23 THR A  36       3.451   6.410 -14.325  1.00  0.00           H  
ATOM    525  N   GLY A  37       6.952   9.494 -12.456  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.343  10.874 -12.234  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.847  11.043 -12.143  1.00  0.00           C  
ATOM    528  O   GLY A  37       9.501  10.398 -11.325  1.00  0.00           O  
ATOM    529  H   GLY A  37       7.354   8.985 -13.191  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       6.972  11.477 -13.050  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       6.897  11.219 -11.313  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.396  11.912 -12.987  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.832  12.160 -12.998  1.00  0.00           C  
ATOM    534  C   GLU A  38      11.584  10.981 -13.609  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.687  10.642 -13.179  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.339  12.422 -11.578  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.634  13.214 -11.530  1.00  0.00           C  
ATOM    538  CD  GLU A  38      13.241  13.256 -10.141  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      12.713  13.993  -9.284  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      14.246  12.550  -9.913  1.00  0.00           O  
ATOM    541  H   GLU A  38       8.821  12.396 -13.616  1.00  0.00           H  
ATOM    542  HA  GLU A  38      11.012  13.037 -13.601  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      10.584  12.971 -11.035  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      11.503  11.473 -11.088  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      13.345  12.759 -12.204  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.434  14.226 -11.850  1.00  0.00           H  
ATOM    547  N   LYS A  39      10.978  10.358 -14.614  1.00  0.00           N  
ATOM    548  CA  LYS A  39      11.588   9.217 -15.286  1.00  0.00           C  
ATOM    549  C   LYS A  39      11.858   9.530 -16.754  1.00  0.00           C  
ATOM    550  O   LYS A  39      11.086  10.221 -17.419  1.00  0.00           O  
ATOM    551  CB  LYS A  39      10.682   7.989 -15.174  1.00  0.00           C  
ATOM    552  CG  LYS A  39      10.405   7.566 -13.742  1.00  0.00           C  
ATOM    553  CD  LYS A  39      11.469   6.611 -13.227  1.00  0.00           C  
ATOM    554  CE  LYS A  39      12.635   7.361 -12.601  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      13.290   6.569 -11.523  1.00  0.00           N  
ATOM    556  H   LYS A  39      10.100  10.675 -14.913  1.00  0.00           H  
ATOM    557  HA  LYS A  39      12.527   9.007 -14.797  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       9.738   8.208 -15.652  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      11.152   7.162 -15.687  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      10.390   8.444 -13.113  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       9.443   7.075 -13.701  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      11.030   5.965 -12.481  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      11.836   6.016 -14.051  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      13.361   7.577 -13.369  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      12.267   8.287 -12.183  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      14.086   6.025 -11.913  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      12.606   5.908 -11.101  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      13.647   7.203 -10.780  1.00  0.00           H  
ATOM    569  N   PRO A  40      12.980   9.010 -17.275  1.00  0.00           N  
ATOM    570  CA  PRO A  40      13.376   9.220 -18.671  1.00  0.00           C  
ATOM    571  C   PRO A  40      12.465   8.486 -19.649  1.00  0.00           C  
ATOM    572  O   PRO A  40      12.564   8.669 -20.862  1.00  0.00           O  
ATOM    573  CB  PRO A  40      14.794   8.646 -18.727  1.00  0.00           C  
ATOM    574  CG  PRO A  40      14.840   7.643 -17.627  1.00  0.00           C  
ATOM    575  CD  PRO A  40      13.947   8.177 -16.541  1.00  0.00           C  
ATOM    576  HA  PRO A  40      13.400  10.270 -18.923  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      14.960   8.185 -19.691  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      15.512   9.436 -18.571  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      14.473   6.692 -17.981  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      15.853   7.544 -17.263  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      13.449   7.367 -16.030  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      14.516   8.773 -15.843  1.00  0.00           H  
ATOM    583  N   SER A  41      11.577   7.654 -19.113  1.00  0.00           N  
ATOM    584  CA  SER A  41      10.650   6.890 -19.939  1.00  0.00           C  
ATOM    585  C   SER A  41       9.207   7.293 -19.651  1.00  0.00           C  
ATOM    586  O   SER A  41       8.877   7.716 -18.544  1.00  0.00           O  
ATOM    587  CB  SER A  41      10.831   5.391 -19.692  1.00  0.00           C  
ATOM    588  OG  SER A  41       9.964   4.630 -20.515  1.00  0.00           O  
ATOM    589  H   SER A  41      11.546   7.551 -18.138  1.00  0.00           H  
ATOM    590  HA  SER A  41      10.872   7.105 -20.973  1.00  0.00           H  
ATOM    591  HB2 SER A  41      11.851   5.113 -19.912  1.00  0.00           H  
ATOM    592  HB3 SER A  41      10.612   5.170 -18.657  1.00  0.00           H  
ATOM    593  HG  SER A  41       9.142   5.109 -20.643  1.00  0.00           H  
ATOM    594  N   GLY A  42       8.349   7.158 -20.659  1.00  0.00           N  
ATOM    595  CA  GLY A  42       6.951   7.512 -20.496  1.00  0.00           C  
ATOM    596  C   GLY A  42       6.760   8.980 -20.168  1.00  0.00           C  
ATOM    597  O   GLY A  42       7.552   9.585 -19.445  1.00  0.00           O  
ATOM    598  H   GLY A  42       8.669   6.815 -21.520  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       6.425   7.287 -21.411  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       6.533   6.919 -19.696  1.00  0.00           H  
ATOM    601  N   PRO A  43       5.686   9.575 -20.708  1.00  0.00           N  
ATOM    602  CA  PRO A  43       5.368  10.989 -20.484  1.00  0.00           C  
ATOM    603  C   PRO A  43       4.921  11.262 -19.052  1.00  0.00           C  
ATOM    604  O   PRO A  43       4.177  10.477 -18.463  1.00  0.00           O  
ATOM    605  CB  PRO A  43       4.221  11.254 -21.462  1.00  0.00           C  
ATOM    606  CG  PRO A  43       3.587   9.922 -21.672  1.00  0.00           C  
ATOM    607  CD  PRO A  43       4.700   8.915 -21.579  1.00  0.00           C  
ATOM    608  HA  PRO A  43       6.205  11.627 -20.726  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       3.527  11.958 -21.025  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       4.615  11.654 -22.384  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       2.851   9.740 -20.904  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       3.129   9.885 -22.650  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       4.343   7.999 -21.132  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       5.117   8.722 -22.557  1.00  0.00           H  
ATOM    615  N   SER A  44       5.379  12.380 -18.497  1.00  0.00           N  
ATOM    616  CA  SER A  44       5.028  12.755 -17.132  1.00  0.00           C  
ATOM    617  C   SER A  44       3.517  12.716 -16.929  1.00  0.00           C  
ATOM    618  O   SER A  44       3.027  12.201 -15.925  1.00  0.00           O  
ATOM    619  CB  SER A  44       5.562  14.152 -16.812  1.00  0.00           C  
ATOM    620  OG  SER A  44       5.686  14.343 -15.413  1.00  0.00           O  
ATOM    621  H   SER A  44       5.969  12.965 -19.017  1.00  0.00           H  
ATOM    622  HA  SER A  44       5.488  12.041 -16.464  1.00  0.00           H  
ATOM    623  HB2 SER A  44       6.532  14.278 -17.267  1.00  0.00           H  
ATOM    624  HB3 SER A  44       4.881  14.893 -17.205  1.00  0.00           H  
ATOM    625  HG  SER A  44       4.868  14.705 -15.065  1.00  0.00           H  
ATOM    626  N   SER A  45       2.783  13.266 -17.892  1.00  0.00           N  
ATOM    627  CA  SER A  45       1.327  13.299 -17.818  1.00  0.00           C  
ATOM    628  C   SER A  45       0.738  11.916 -18.084  1.00  0.00           C  
ATOM    629  O   SER A  45       1.101  11.250 -19.052  1.00  0.00           O  
ATOM    630  CB  SER A  45       0.767  14.306 -18.825  1.00  0.00           C  
ATOM    631  OG  SER A  45      -0.643  14.400 -18.721  1.00  0.00           O  
ATOM    632  H   SER A  45       3.232  13.661 -18.668  1.00  0.00           H  
ATOM    633  HA  SER A  45       1.052  13.609 -16.821  1.00  0.00           H  
ATOM    634  HB2 SER A  45       1.196  15.278 -18.634  1.00  0.00           H  
ATOM    635  HB3 SER A  45       1.022  13.989 -19.826  1.00  0.00           H  
ATOM    636  HG  SER A  45      -0.994  13.580 -18.365  1.00  0.00           H  
ATOM    637  N   GLY A  46      -0.174  11.491 -17.214  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -0.799  10.191 -17.371  1.00  0.00           C  
ATOM    639  C   GLY A  46      -1.987  10.228 -18.311  1.00  0.00           C  
ATOM    640  O   GLY A  46      -2.057   9.403 -19.221  1.00  0.00           O  
ATOM    641  H   GLY A  46      -0.424  12.066 -16.461  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -0.068   9.497 -17.758  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -1.131   9.845 -16.403  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.866   0.352  -6.687  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       9.351  -8.287   0.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.235  -9.642   0.329  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.584 -10.581   1.325  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.421 -10.404   1.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.237  -7.906   1.012  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.644  -9.626  -0.575  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.222 -10.012   0.095  1.00  0.00           H  
ATOM      8  N   SER A   2       9.335 -11.584   1.768  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.823 -12.558   2.725  1.00  0.00           C  
ATOM     10  C   SER A   2       7.409 -12.994   2.351  1.00  0.00           C  
ATOM     11  O   SER A   2       6.539 -13.120   3.212  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.831 -11.971   4.137  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.921 -12.993   5.114  1.00  0.00           O  
ATOM     14  H   SER A   2      10.256 -11.672   1.442  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.471 -13.421   2.699  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.678 -11.311   4.245  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.919 -11.414   4.298  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.797 -12.986   5.506  1.00  0.00           H  
ATOM     19  N   SER A   3       7.189 -13.222   1.060  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.880 -13.640   0.571  1.00  0.00           C  
ATOM     21  C   SER A   3       5.462 -14.965   1.201  1.00  0.00           C  
ATOM     22  O   SER A   3       6.014 -16.018   0.884  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.901 -13.772  -0.953  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.834 -14.754  -1.368  1.00  0.00           O  
ATOM     25  H   SER A   3       7.923 -13.104   0.422  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.164 -12.881   0.848  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.919 -14.055  -1.301  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.177 -12.823  -1.390  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.045 -15.328  -0.627  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.482 -14.904   2.097  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.005 -16.104   2.759  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.966 -15.807   3.822  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.984 -16.399   4.901  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.079 -14.036   2.311  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.572 -16.762   2.020  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.844 -16.603   3.223  1.00  0.00           H  
ATOM     37  N   SER A   5       2.057 -14.886   3.517  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.008 -14.507   4.456  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.205 -15.421   4.313  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.269 -16.248   3.404  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.593 -13.051   4.230  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.658 -12.165   4.529  1.00  0.00           O  
ATOM     43  H   SER A   5       2.095 -14.449   2.640  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.405 -14.608   5.455  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.308 -12.917   3.198  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.245 -12.816   4.869  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.484 -12.540   4.215  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.165 -15.265   5.219  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.375 -16.079   5.198  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.519 -15.333   4.517  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.311 -14.658   5.171  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.780 -16.465   6.622  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.734 -17.160   7.278  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.056 -14.588   5.920  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.161 -16.976   4.637  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.010 -15.573   7.183  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.652 -17.102   6.585  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.942 -18.097   7.310  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.597 -15.463   3.196  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.646 -14.796   2.446  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.209 -14.423   1.043  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.321 -13.589   0.862  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.937 -16.015   2.726  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.501 -15.453   2.383  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.933 -13.898   2.972  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.832 -15.044   0.046  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.501 -14.775  -1.347  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.744 -14.398  -2.145  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.661 -15.203  -2.302  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.829 -15.992  -2.010  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.714 -16.425  -1.223  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.362 -15.652  -3.417  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.531 -15.698   0.255  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.805 -13.948  -1.371  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.551 -16.794  -2.070  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.145 -16.986  -1.755  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.136 -15.104  -3.931  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.149 -16.564  -3.956  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.468 -15.049  -3.364  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.769 -13.167  -2.648  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.904 -12.706  -3.425  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.518 -11.660  -4.452  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.133 -10.546  -4.098  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.009 -12.568  -2.491  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.346 -13.550  -3.933  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.636 -12.280  -2.753  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.619 -12.020  -5.728  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.274 -11.105  -6.809  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.203  -9.894  -6.813  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.399 -10.016  -7.076  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.349 -11.823  -8.158  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.624 -12.627  -8.350  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.785 -13.134  -9.770  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.998 -14.014 -10.178  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.697 -12.652 -10.473  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.932 -12.923  -5.947  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.262 -10.767  -6.647  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.289 -11.088  -8.947  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.508 -12.495  -8.241  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.603 -13.475  -7.682  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.470 -12.000  -8.109  1.00  0.00           H  
ATOM    102  N   ARG A  11      -6.642  -8.725  -6.518  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.419  -7.492  -6.486  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.640  -6.952  -7.896  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.855  -7.197  -8.811  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.710  -6.440  -5.631  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.520  -6.860  -4.182  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -7.832  -7.304  -3.555  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -8.838  -6.245  -3.580  1.00  0.00           N  
ATOM    110  CZ  ARG A  11     -10.142  -6.468  -3.463  1.00  0.00           C  
ATOM    111  NH1 ARG A  11     -10.596  -7.704  -3.313  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -10.995  -5.451  -3.495  1.00  0.00           N  
ATOM    113  H   ARG A  11      -5.684  -8.692  -6.317  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.378  -7.715  -6.044  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.737  -6.243  -6.056  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.291  -5.530  -5.646  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -5.819  -7.680  -4.144  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.129  -6.023  -3.623  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -8.207  -8.156  -4.102  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -7.647  -7.588  -2.530  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.524  -5.324  -3.689  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -9.956  -8.471  -3.288  1.00  0.00           H  
ATOM    123 HH12 ARG A  11     -11.579  -7.869  -3.225  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -10.656  -4.518  -3.607  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -11.976  -5.620  -3.407  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.736  -6.199  -8.076  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.087  -5.609  -9.371  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.132  -4.490  -9.776  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.314  -3.850 -10.812  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.494  -5.053  -9.138  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.565  -4.803  -7.671  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.717  -5.866  -7.029  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.117  -6.355 -10.152  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.620  -4.139  -9.702  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.228  -5.780  -9.451  1.00  0.00           H  
ATOM    136  HG2 PRO A  12     -10.172  -3.823  -7.446  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.587  -4.886  -7.334  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.225  -5.477  -6.150  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.318  -6.727  -6.777  1.00  0.00           H  
ATOM    140  N   HIS A  13      -7.115  -4.260  -8.952  1.00  0.00           N  
ATOM    141  CA  HIS A  13      -6.131  -3.218  -9.225  1.00  0.00           C  
ATOM    142  C   HIS A  13      -4.771  -3.589  -8.642  1.00  0.00           C  
ATOM    143  O   HIS A  13      -4.578  -3.569  -7.426  1.00  0.00           O  
ATOM    144  CB  HIS A  13      -6.598  -1.881  -8.649  1.00  0.00           C  
ATOM    145  CG  HIS A  13      -8.016  -1.544  -8.993  1.00  0.00           C  
ATOM    146  ND1 HIS A  13      -8.388  -1.007 -10.208  1.00  0.00           N  
ATOM    147  CD2 HIS A  13      -9.156  -1.671  -8.275  1.00  0.00           C  
ATOM    148  CE1 HIS A  13      -9.696  -0.817 -10.221  1.00  0.00           C  
ATOM    149  NE2 HIS A  13     -10.186  -1.213  -9.060  1.00  0.00           N  
ATOM    150  H   HIS A  13      -7.024  -4.803  -8.142  1.00  0.00           H  
ATOM    151  HA  HIS A  13      -6.035  -3.125 -10.296  1.00  0.00           H  
ATOM    152  HB2 HIS A  13      -6.518  -1.913  -7.572  1.00  0.00           H  
ATOM    153  HB3 HIS A  13      -5.966  -1.092  -9.029  1.00  0.00           H  
ATOM    154  HD1 HIS A  13      -7.784  -0.795 -10.949  1.00  0.00           H  
ATOM    155  HD2 HIS A  13      -9.242  -2.061  -7.270  1.00  0.00           H  
ATOM    156  HE1 HIS A  13     -10.267  -0.409 -11.041  1.00  0.00           H  
ATOM    157  N   LYS A  14      -3.830  -3.929  -9.516  1.00  0.00           N  
ATOM    158  CA  LYS A  14      -2.487  -4.304  -9.089  1.00  0.00           C  
ATOM    159  C   LYS A  14      -1.439  -3.403  -9.734  1.00  0.00           C  
ATOM    160  O   LYS A  14      -1.587  -2.986 -10.883  1.00  0.00           O  
ATOM    161  CB  LYS A  14      -2.207  -5.766  -9.445  1.00  0.00           C  
ATOM    162  CG  LYS A  14      -0.762  -6.180  -9.223  1.00  0.00           C  
ATOM    163  CD  LYS A  14      -0.339  -7.270 -10.193  1.00  0.00           C  
ATOM    164  CE  LYS A  14       0.997  -7.881  -9.798  1.00  0.00           C  
ATOM    165  NZ  LYS A  14       1.200  -9.219 -10.417  1.00  0.00           N  
ATOM    166  H   LYS A  14      -4.044  -3.926 -10.473  1.00  0.00           H  
ATOM    167  HA  LYS A  14      -2.435  -4.187  -8.017  1.00  0.00           H  
ATOM    168  HB2 LYS A  14      -2.838  -6.399  -8.838  1.00  0.00           H  
ATOM    169  HB3 LYS A  14      -2.449  -5.923 -10.486  1.00  0.00           H  
ATOM    170  HG2 LYS A  14      -0.125  -5.320  -9.365  1.00  0.00           H  
ATOM    171  HG3 LYS A  14      -0.654  -6.547  -8.213  1.00  0.00           H  
ATOM    172  HD2 LYS A  14      -1.090  -8.047 -10.198  1.00  0.00           H  
ATOM    173  HD3 LYS A  14      -0.252  -6.845 -11.183  1.00  0.00           H  
ATOM    174  HE2 LYS A  14       1.788  -7.221 -10.119  1.00  0.00           H  
ATOM    175  HE3 LYS A  14       1.027  -7.982  -8.723  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14       0.955  -9.968  -9.739  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14       2.194  -9.334 -10.701  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14       0.598  -9.319 -11.259  1.00  0.00           H  
ATOM    179  N   CYS A  15      -0.380  -3.108  -8.988  1.00  0.00           N  
ATOM    180  CA  CYS A  15       0.694  -2.257  -9.487  1.00  0.00           C  
ATOM    181  C   CYS A  15       1.687  -3.065 -10.317  1.00  0.00           C  
ATOM    182  O   CYS A  15       1.721  -4.293 -10.241  1.00  0.00           O  
ATOM    183  CB  CYS A  15       1.419  -1.579  -8.323  1.00  0.00           C  
ATOM    184  SG  CYS A  15       2.679  -0.368  -8.836  1.00  0.00           S  
ATOM    185  H   CYS A  15      -0.318  -3.471  -8.079  1.00  0.00           H  
ATOM    186  HA  CYS A  15       0.252  -1.499 -10.115  1.00  0.00           H  
ATOM    187  HB2 CYS A  15       0.695  -1.059  -7.712  1.00  0.00           H  
ATOM    188  HB3 CYS A  15       1.910  -2.333  -7.726  1.00  0.00           H  
ATOM    189  N   ASN A  16       2.494  -2.367 -11.110  1.00  0.00           N  
ATOM    190  CA  ASN A  16       3.488  -3.019 -11.955  1.00  0.00           C  
ATOM    191  C   ASN A  16       4.902  -2.678 -11.493  1.00  0.00           C  
ATOM    192  O   ASN A  16       5.796  -3.523 -11.527  1.00  0.00           O  
ATOM    193  CB  ASN A  16       3.301  -2.600 -13.414  1.00  0.00           C  
ATOM    194  CG  ASN A  16       2.331  -3.502 -14.155  1.00  0.00           C  
ATOM    195  OD1 ASN A  16       2.552  -4.707 -14.270  1.00  0.00           O  
ATOM    196  ND2 ASN A  16       1.251  -2.919 -14.661  1.00  0.00           N  
ATOM    197  H   ASN A  16       2.419  -1.390 -11.127  1.00  0.00           H  
ATOM    198  HA  ASN A  16       3.343  -4.086 -11.874  1.00  0.00           H  
ATOM    199  HB2 ASN A  16       2.919  -1.590 -13.447  1.00  0.00           H  
ATOM    200  HB3 ASN A  16       4.255  -2.637 -13.919  1.00  0.00           H  
ATOM    201 HD21 ASN A  16       1.141  -1.953 -14.531  1.00  0.00           H  
ATOM    202 HD22 ASN A  16       0.607  -3.478 -15.144  1.00  0.00           H  
ATOM    203  N   GLU A  17       5.094  -1.435 -11.063  1.00  0.00           N  
ATOM    204  CA  GLU A  17       6.400  -0.984 -10.595  1.00  0.00           C  
ATOM    205  C   GLU A  17       6.902  -1.862  -9.453  1.00  0.00           C  
ATOM    206  O   GLU A  17       7.979  -2.453  -9.537  1.00  0.00           O  
ATOM    207  CB  GLU A  17       6.325   0.475 -10.138  1.00  0.00           C  
ATOM    208  CG  GLU A  17       5.795   1.420 -11.202  1.00  0.00           C  
ATOM    209  CD  GLU A  17       6.650   1.429 -12.454  1.00  0.00           C  
ATOM    210  OE1 GLU A  17       7.840   1.795 -12.356  1.00  0.00           O  
ATOM    211  OE2 GLU A  17       6.130   1.070 -13.531  1.00  0.00           O  
ATOM    212  H   GLU A  17       4.342  -0.808 -11.061  1.00  0.00           H  
ATOM    213  HA  GLU A  17       7.091  -1.057 -11.421  1.00  0.00           H  
ATOM    214  HB2 GLU A  17       5.678   0.536  -9.275  1.00  0.00           H  
ATOM    215  HB3 GLU A  17       7.316   0.802  -9.858  1.00  0.00           H  
ATOM    216  HG2 GLU A  17       4.794   1.115 -11.471  1.00  0.00           H  
ATOM    217  HG3 GLU A  17       5.767   2.420 -10.796  1.00  0.00           H  
ATOM    218  N   CYS A  18       6.115  -1.941  -8.386  1.00  0.00           N  
ATOM    219  CA  CYS A  18       6.478  -2.745  -7.225  1.00  0.00           C  
ATOM    220  C   CYS A  18       5.659  -4.032  -7.177  1.00  0.00           C  
ATOM    221  O   CYS A  18       6.189  -5.107  -6.902  1.00  0.00           O  
ATOM    222  CB  CYS A  18       6.267  -1.945  -5.938  1.00  0.00           C  
ATOM    223  SG  CYS A  18       4.554  -1.377  -5.688  1.00  0.00           S  
ATOM    224  H   CYS A  18       5.268  -1.446  -8.378  1.00  0.00           H  
ATOM    225  HA  CYS A  18       7.523  -3.001  -7.312  1.00  0.00           H  
ATOM    226  HB2 CYS A  18       6.535  -2.561  -5.092  1.00  0.00           H  
ATOM    227  HB3 CYS A  18       6.904  -1.073  -5.957  1.00  0.00           H  
ATOM    228  N   GLY A  19       4.363  -3.912  -7.446  1.00  0.00           N  
ATOM    229  CA  GLY A  19       3.491  -5.073  -7.428  1.00  0.00           C  
ATOM    230  C   GLY A  19       2.437  -4.990  -6.343  1.00  0.00           C  
ATOM    231  O   GLY A  19       1.832  -5.997  -5.975  1.00  0.00           O  
ATOM    232  H   GLY A  19       3.995  -3.029  -7.659  1.00  0.00           H  
ATOM    233  HA2 GLY A  19       3.001  -5.156  -8.387  1.00  0.00           H  
ATOM    234  HA3 GLY A  19       4.091  -5.956  -7.265  1.00  0.00           H  
ATOM    235  N   LYS A  20       2.216  -3.786  -5.826  1.00  0.00           N  
ATOM    236  CA  LYS A  20       1.228  -3.573  -4.775  1.00  0.00           C  
ATOM    237  C   LYS A  20      -0.175  -3.458  -5.362  1.00  0.00           C  
ATOM    238  O   LYS A  20      -0.375  -2.824  -6.398  1.00  0.00           O  
ATOM    239  CB  LYS A  20       1.563  -2.310  -3.978  1.00  0.00           C  
ATOM    240  CG  LYS A  20       2.596  -2.536  -2.888  1.00  0.00           C  
ATOM    241  CD  LYS A  20       2.708  -1.332  -1.968  1.00  0.00           C  
ATOM    242  CE  LYS A  20       1.613  -1.332  -0.913  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       1.474  -0.002  -0.257  1.00  0.00           N  
ATOM    244  H   LYS A  20       2.730  -3.020  -6.160  1.00  0.00           H  
ATOM    245  HA  LYS A  20       1.259  -4.425  -4.113  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       1.945  -1.562  -4.657  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       0.659  -1.939  -3.518  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       2.306  -3.396  -2.302  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       3.557  -2.718  -3.347  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       3.668  -1.355  -1.474  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       2.627  -0.430  -2.559  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       0.677  -1.590  -1.385  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       1.854  -2.070  -0.163  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       0.505   0.123   0.097  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       1.684   0.756  -0.939  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       2.136   0.073   0.541  1.00  0.00           H  
ATOM    257  N   SER A  21      -1.145  -4.075  -4.693  1.00  0.00           N  
ATOM    258  CA  SER A  21      -2.529  -4.043  -5.151  1.00  0.00           C  
ATOM    259  C   SER A  21      -3.400  -3.239  -4.191  1.00  0.00           C  
ATOM    260  O   SER A  21      -3.041  -3.035  -3.031  1.00  0.00           O  
ATOM    261  CB  SER A  21      -3.076  -5.465  -5.285  1.00  0.00           C  
ATOM    262  OG  SER A  21      -2.074  -6.357  -5.741  1.00  0.00           O  
ATOM    263  H   SER A  21      -0.923  -4.564  -3.874  1.00  0.00           H  
ATOM    264  HA  SER A  21      -2.547  -3.567  -6.120  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -3.431  -5.804  -4.323  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -3.894  -5.468  -5.992  1.00  0.00           H  
ATOM    267  HG  SER A  21      -1.851  -6.149  -6.652  1.00  0.00           H  
ATOM    268  N   PHE A  22      -4.547  -2.783  -4.683  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -5.471  -2.000  -3.871  1.00  0.00           C  
ATOM    270  C   PHE A  22      -6.913  -2.435  -4.114  1.00  0.00           C  
ATOM    271  O   PHE A  22      -7.174  -3.341  -4.907  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -5.317  -0.509  -4.180  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -3.914  -0.003  -4.007  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.912  -0.386  -4.883  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.597   0.857  -2.967  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.619   0.079  -4.726  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.307   1.325  -2.805  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -1.317   0.935  -3.685  1.00  0.00           C  
ATOM    279  H   PHE A  22      -4.778  -2.978  -5.616  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -5.225  -2.171  -2.834  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -5.610  -0.329  -5.203  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -5.959   0.055  -3.521  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.147  -1.056  -5.698  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.371   1.162  -2.277  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -0.847  -0.228  -5.416  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.073   1.994  -1.990  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.308   1.300  -3.561  1.00  0.00           H  
ATOM    288  N   ILE A  23      -7.845  -1.785  -3.425  1.00  0.00           N  
ATOM    289  CA  ILE A  23      -9.260  -2.104  -3.566  1.00  0.00           C  
ATOM    290  C   ILE A  23      -9.901  -1.282  -4.679  1.00  0.00           C  
ATOM    291  O   ILE A  23     -10.585  -1.822  -5.548  1.00  0.00           O  
ATOM    292  CB  ILE A  23     -10.026  -1.857  -2.254  1.00  0.00           C  
ATOM    293  CG1 ILE A  23      -9.476  -2.750  -1.140  1.00  0.00           C  
ATOM    294  CG2 ILE A  23     -11.514  -2.105  -2.454  1.00  0.00           C  
ATOM    295  CD1 ILE A  23      -8.222  -2.206  -0.492  1.00  0.00           C  
ATOM    296  H   ILE A  23      -7.574  -1.074  -2.809  1.00  0.00           H  
ATOM    297  HA  ILE A  23      -9.342  -3.153  -3.815  1.00  0.00           H  
ATOM    298  HB  ILE A  23      -9.893  -0.823  -1.974  1.00  0.00           H  
ATOM    299 HG12 ILE A  23     -10.225  -2.859  -0.372  1.00  0.00           H  
ATOM    300 HG13 ILE A  23      -9.244  -3.722  -1.551  1.00  0.00           H  
ATOM    301 HG21 ILE A  23     -11.652  -2.966  -3.091  1.00  0.00           H  
ATOM    302 HG22 ILE A  23     -11.980  -2.289  -1.497  1.00  0.00           H  
ATOM    303 HG23 ILE A  23     -11.965  -1.240  -2.914  1.00  0.00           H  
ATOM    304 HD11 ILE A  23      -8.004  -1.228  -0.897  1.00  0.00           H  
ATOM    305 HD12 ILE A  23      -8.373  -2.127   0.574  1.00  0.00           H  
ATOM    306 HD13 ILE A  23      -7.396  -2.871  -0.693  1.00  0.00           H  
ATOM    307  N   GLN A  24      -9.673   0.027  -4.646  1.00  0.00           N  
ATOM    308  CA  GLN A  24     -10.227   0.924  -5.653  1.00  0.00           C  
ATOM    309  C   GLN A  24      -9.140   1.413  -6.604  1.00  0.00           C  
ATOM    310  O   GLN A  24      -7.949   1.260  -6.333  1.00  0.00           O  
ATOM    311  CB  GLN A  24     -10.910   2.118  -4.983  1.00  0.00           C  
ATOM    312  CG  GLN A  24     -12.097   1.731  -4.116  1.00  0.00           C  
ATOM    313  CD  GLN A  24     -12.568   2.868  -3.230  1.00  0.00           C  
ATOM    314  OE1 GLN A  24     -11.763   3.546  -2.590  1.00  0.00           O  
ATOM    315  NE2 GLN A  24     -13.877   3.084  -3.189  1.00  0.00           N  
ATOM    316  H   GLN A  24      -9.120   0.398  -3.928  1.00  0.00           H  
ATOM    317  HA  GLN A  24     -10.962   0.372  -6.219  1.00  0.00           H  
ATOM    318  HB2 GLN A  24     -10.189   2.628  -4.362  1.00  0.00           H  
ATOM    319  HB3 GLN A  24     -11.257   2.795  -5.749  1.00  0.00           H  
ATOM    320  HG2 GLN A  24     -12.914   1.434  -4.757  1.00  0.00           H  
ATOM    321  HG3 GLN A  24     -11.812   0.900  -3.488  1.00  0.00           H  
ATOM    322 HE21 GLN A  24     -14.459   2.504  -3.725  1.00  0.00           H  
ATOM    323 HE22 GLN A  24     -14.209   3.812  -2.625  1.00  0.00           H  
ATOM    324  N   SER A  25      -9.558   2.003  -7.720  1.00  0.00           N  
ATOM    325  CA  SER A  25      -8.620   2.511  -8.714  1.00  0.00           C  
ATOM    326  C   SER A  25      -7.959   3.798  -8.229  1.00  0.00           C  
ATOM    327  O   SER A  25      -6.790   4.054  -8.515  1.00  0.00           O  
ATOM    328  CB  SER A  25      -9.337   2.761 -10.042  1.00  0.00           C  
ATOM    329  OG  SER A  25     -10.249   3.841  -9.934  1.00  0.00           O  
ATOM    330  H   SER A  25     -10.521   2.096  -7.879  1.00  0.00           H  
ATOM    331  HA  SER A  25      -7.857   1.762  -8.862  1.00  0.00           H  
ATOM    332  HB2 SER A  25      -8.609   2.996 -10.803  1.00  0.00           H  
ATOM    333  HB3 SER A  25      -9.882   1.872 -10.327  1.00  0.00           H  
ATOM    334  HG  SER A  25      -9.860   4.536  -9.398  1.00  0.00           H  
ATOM    335  N   ALA A  26      -8.718   4.604  -7.494  1.00  0.00           N  
ATOM    336  CA  ALA A  26      -8.207   5.864  -6.967  1.00  0.00           C  
ATOM    337  C   ALA A  26      -7.016   5.630  -6.044  1.00  0.00           C  
ATOM    338  O   ALA A  26      -6.071   6.419  -6.021  1.00  0.00           O  
ATOM    339  CB  ALA A  26      -9.307   6.613  -6.232  1.00  0.00           C  
ATOM    340  H   ALA A  26      -9.643   4.345  -7.300  1.00  0.00           H  
ATOM    341  HA  ALA A  26      -7.888   6.470  -7.803  1.00  0.00           H  
ATOM    342  HB1 ALA A  26      -8.989   6.820  -5.221  1.00  0.00           H  
ATOM    343  HB2 ALA A  26      -9.511   7.544  -6.742  1.00  0.00           H  
ATOM    344  HB3 ALA A  26     -10.202   6.010  -6.211  1.00  0.00           H  
ATOM    345  N   HIS A  27      -7.067   4.541  -5.283  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -5.991   4.203  -4.358  1.00  0.00           C  
ATOM    347  C   HIS A  27      -4.691   3.936  -5.110  1.00  0.00           C  
ATOM    348  O   HIS A  27      -3.633   4.449  -4.743  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -6.373   2.979  -3.525  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -7.521   3.221  -2.595  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -8.383   2.225  -2.188  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -7.946   4.355  -1.990  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.290   2.736  -1.374  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.047   4.027  -1.237  1.00  0.00           N  
ATOM    355  H   HIS A  27      -7.846   3.950  -5.347  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -5.845   5.045  -3.698  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -6.648   2.172  -4.188  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -5.522   2.676  -2.931  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -8.338   1.284  -2.456  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -7.503   5.337  -2.082  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.093   2.191  -0.901  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.777   3.132  -6.163  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.607   2.796  -6.967  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.146   3.998  -7.786  1.00  0.00           C  
ATOM    365  O   LEU A  28      -1.966   4.351  -7.777  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.922   1.622  -7.896  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -2.769   1.133  -8.774  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -1.672   0.516  -7.920  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -3.271   0.133  -9.805  1.00  0.00           C  
ATOM    370  H   LEU A  28      -5.647   2.754  -6.407  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.813   2.509  -6.294  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -4.246   0.794  -7.285  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -4.729   1.925  -8.548  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.345   1.976  -9.303  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -1.993  -0.452  -7.567  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -1.469   1.158  -7.076  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.775   0.405  -8.511  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.136  -0.383  -9.415  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.491  -0.583 -10.021  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -3.540   0.655 -10.712  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.083   4.622  -8.490  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -3.773   5.786  -9.311  1.00  0.00           C  
ATOM    383  C   ILE A  29      -2.943   6.802  -8.533  1.00  0.00           C  
ATOM    384  O   ILE A  29      -2.123   7.517  -9.108  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -5.054   6.472  -9.822  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -5.810   5.543 -10.775  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -4.713   7.784 -10.512  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.275   5.889 -10.920  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.005   4.293  -8.456  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -3.204   5.449 -10.165  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -5.682   6.692  -8.972  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -5.359   5.598 -11.753  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -5.742   4.530 -10.407  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -4.136   8.404  -9.841  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -4.135   7.583 -11.402  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -5.624   8.297 -10.782  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.837   4.991 -11.132  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.635   6.327 -10.000  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.402   6.592 -11.729  1.00  0.00           H  
ATOM    400  N   GLN A  30      -3.160   6.857  -7.223  1.00  0.00           N  
ATOM    401  CA  GLN A  30      -2.430   7.784  -6.367  1.00  0.00           C  
ATOM    402  C   GLN A  30      -1.119   7.167  -5.889  1.00  0.00           C  
ATOM    403  O   GLN A  30      -0.199   7.876  -5.481  1.00  0.00           O  
ATOM    404  CB  GLN A  30      -3.287   8.184  -5.165  1.00  0.00           C  
ATOM    405  CG  GLN A  30      -4.484   9.046  -5.532  1.00  0.00           C  
ATOM    406  CD  GLN A  30      -5.512   9.120  -4.420  1.00  0.00           C  
ATOM    407  OE1 GLN A  30      -5.182   8.974  -3.243  1.00  0.00           O  
ATOM    408  NE2 GLN A  30      -6.767   9.350  -4.788  1.00  0.00           N  
ATOM    409  H   GLN A  30      -3.826   6.260  -6.824  1.00  0.00           H  
ATOM    410  HA  GLN A  30      -2.207   8.666  -6.947  1.00  0.00           H  
ATOM    411  HB2 GLN A  30      -3.650   7.288  -4.682  1.00  0.00           H  
ATOM    412  HB3 GLN A  30      -2.674   8.736  -4.468  1.00  0.00           H  
ATOM    413  HG2 GLN A  30      -4.139  10.046  -5.748  1.00  0.00           H  
ATOM    414  HG3 GLN A  30      -4.955   8.630  -6.410  1.00  0.00           H  
ATOM    415 HE21 GLN A  30      -6.957   9.455  -5.745  1.00  0.00           H  
ATOM    416 HE22 GLN A  30      -7.452   9.402  -4.091  1.00  0.00           H  
ATOM    417  N   HIS A  31      -1.042   5.841  -5.941  1.00  0.00           N  
ATOM    418  CA  HIS A  31       0.157   5.128  -5.514  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.202   5.107  -6.625  1.00  0.00           C  
ATOM    420  O   HIS A  31       2.311   5.614  -6.455  1.00  0.00           O  
ATOM    421  CB  HIS A  31      -0.195   3.698  -5.102  1.00  0.00           C  
ATOM    422  CG  HIS A  31       0.969   2.757  -5.152  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.002   2.787  -4.239  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       1.260   1.753  -6.013  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.878   1.844  -4.536  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.451   1.202  -5.609  1.00  0.00           N  
ATOM    427  H   HIS A  31      -1.808   5.330  -6.276  1.00  0.00           H  
ATOM    428  HA  HIS A  31       0.566   5.648  -4.661  1.00  0.00           H  
ATOM    429  HB2 HIS A  31      -0.572   3.704  -4.090  1.00  0.00           H  
ATOM    430  HB3 HIS A  31      -0.959   3.317  -5.764  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.081   3.408  -3.486  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       0.666   1.443  -6.861  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.788   1.633  -3.995  1.00  0.00           H  
ATOM    434  N   GLN A  32       0.841   4.518  -7.760  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.750   4.431  -8.897  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.588   5.698  -9.022  1.00  0.00           C  
ATOM    437  O   GLN A  32       3.704   5.667  -9.542  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.963   4.196 -10.188  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.161   2.904 -10.185  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.481   2.613 -11.527  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.156   3.467 -12.104  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -0.273   1.403 -12.033  1.00  0.00           N  
ATOM    443  H   GLN A  32      -0.056   4.133  -7.834  1.00  0.00           H  
ATOM    444  HA  GLN A  32       2.409   3.593  -8.731  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       0.280   5.019 -10.334  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.655   4.162 -11.016  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.820   2.087  -9.934  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.616   2.980  -9.439  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       0.274   0.774 -11.517  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -0.677   1.187 -12.898  1.00  0.00           H  
ATOM    451  N   ARG A  33       2.044   6.812  -8.543  1.00  0.00           N  
ATOM    452  CA  ARG A  33       2.741   8.091  -8.603  1.00  0.00           C  
ATOM    453  C   ARG A  33       4.097   8.004  -7.908  1.00  0.00           C  
ATOM    454  O   ARG A  33       5.114   8.434  -8.454  1.00  0.00           O  
ATOM    455  CB  ARG A  33       1.895   9.189  -7.957  1.00  0.00           C  
ATOM    456  CG  ARG A  33       0.860   9.791  -8.893  1.00  0.00           C  
ATOM    457  CD  ARG A  33       0.374  11.142  -8.391  1.00  0.00           C  
ATOM    458  NE  ARG A  33       1.434  12.146  -8.407  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       1.413  13.248  -7.666  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       0.392  13.486  -6.854  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       2.416  14.115  -7.735  1.00  0.00           N  
ATOM    462  H   ARG A  33       1.151   6.773  -8.140  1.00  0.00           H  
ATOM    463  HA  ARG A  33       2.898   8.335  -9.643  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       1.377   8.773  -7.104  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       2.548   9.979  -7.621  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       1.305   9.922  -9.869  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       0.019   9.119  -8.965  1.00  0.00           H  
ATOM    468  HD2 ARG A  33      -0.435  11.476  -9.024  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       0.015  11.026  -7.379  1.00  0.00           H  
ATOM    470  HE  ARG A  33       2.198  11.990  -9.000  1.00  0.00           H  
ATOM    471 HH11 ARG A  33      -0.364  12.835  -6.799  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       0.380  14.317  -6.296  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       3.187  13.939  -8.346  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       2.399  14.944  -7.178  1.00  0.00           H  
ATOM    475  N   ILE A  34       4.103   7.445  -6.703  1.00  0.00           N  
ATOM    476  CA  ILE A  34       5.334   7.301  -5.935  1.00  0.00           C  
ATOM    477  C   ILE A  34       6.470   6.780  -6.808  1.00  0.00           C  
ATOM    478  O   ILE A  34       7.645   6.954  -6.486  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.143   6.349  -4.739  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       4.981   4.908  -5.227  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       3.938   6.772  -3.912  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.551   3.880  -4.275  1.00  0.00           C  
ATOM    483  H   ILE A  34       3.261   7.121  -6.322  1.00  0.00           H  
ATOM    484  HA  ILE A  34       5.604   8.275  -5.554  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.019   6.413  -4.113  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       3.932   4.694  -5.357  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       5.487   4.799  -6.176  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.331   5.906  -3.692  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.274   7.219  -2.989  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       3.353   7.490  -4.468  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.601   4.080  -4.116  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.029   3.934  -3.331  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.433   2.893  -4.697  1.00  0.00           H  
ATOM    494  N   HIS A  35       6.111   6.142  -7.918  1.00  0.00           N  
ATOM    495  CA  HIS A  35       7.101   5.598  -8.841  1.00  0.00           C  
ATOM    496  C   HIS A  35       7.418   6.598  -9.949  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.577   6.777 -10.325  1.00  0.00           O  
ATOM    498  CB  HIS A  35       6.596   4.288  -9.449  1.00  0.00           C  
ATOM    499  CG  HIS A  35       6.213   3.263  -8.427  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       7.059   2.851  -7.419  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       5.064   2.566  -8.260  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       6.448   1.944  -6.678  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       5.236   1.753  -7.167  1.00  0.00           N  
ATOM    504  H   HIS A  35       5.158   6.036  -8.121  1.00  0.00           H  
ATOM    505  HA  HIS A  35       8.003   5.401  -8.282  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       5.727   4.493 -10.056  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       7.372   3.865 -10.070  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       7.972   3.174  -7.271  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       4.176   2.636  -8.873  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       6.868   1.443  -5.818  1.00  0.00           H  
ATOM    511  N   THR A  36       6.381   7.246 -10.469  1.00  0.00           N  
ATOM    512  CA  THR A  36       6.549   8.226 -11.535  1.00  0.00           C  
ATOM    513  C   THR A  36       5.925   9.564 -11.155  1.00  0.00           C  
ATOM    514  O   THR A  36       4.728   9.648 -10.885  1.00  0.00           O  
ATOM    515  CB  THR A  36       5.920   7.735 -12.853  1.00  0.00           C  
ATOM    516  OG1 THR A  36       5.914   8.795 -13.817  1.00  0.00           O  
ATOM    517  CG2 THR A  36       4.499   7.242 -12.624  1.00  0.00           C  
ATOM    518  H   THR A  36       5.482   7.060 -10.127  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.608   8.366 -11.696  1.00  0.00           H  
ATOM    520  HB  THR A  36       6.513   6.916 -13.234  1.00  0.00           H  
ATOM    521  HG1 THR A  36       6.193   8.453 -14.670  1.00  0.00           H  
ATOM    522 HG21 THR A  36       4.265   7.297 -11.572  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.415   6.219 -12.960  1.00  0.00           H  
ATOM    524 HG23 THR A  36       3.810   7.861 -13.179  1.00  0.00           H  
ATOM    525  N   GLY A  37       6.745  10.610 -11.137  1.00  0.00           N  
ATOM    526  CA  GLY A  37       6.255  11.931 -10.789  1.00  0.00           C  
ATOM    527  C   GLY A  37       7.356  12.844 -10.286  1.00  0.00           C  
ATOM    528  O   GLY A  37       7.540  13.947 -10.801  1.00  0.00           O  
ATOM    529  H   GLY A  37       7.691  10.484 -11.361  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       5.803  12.377 -11.662  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       5.505  11.833 -10.018  1.00  0.00           H  
ATOM    532  N   GLU A  38       8.089  12.385  -9.276  1.00  0.00           N  
ATOM    533  CA  GLU A  38       9.175  13.170  -8.703  1.00  0.00           C  
ATOM    534  C   GLU A  38      10.530  12.568  -9.062  1.00  0.00           C  
ATOM    535  O   GLU A  38      10.742  11.363  -8.930  1.00  0.00           O  
ATOM    536  CB  GLU A  38       9.028  13.251  -7.182  1.00  0.00           C  
ATOM    537  CG  GLU A  38       8.185  14.425  -6.713  1.00  0.00           C  
ATOM    538  CD  GLU A  38       7.761  14.297  -5.263  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       6.916  13.427  -4.966  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       8.274  15.068  -4.425  1.00  0.00           O  
ATOM    541  H   GLU A  38       7.893  11.498  -8.908  1.00  0.00           H  
ATOM    542  HA  GLU A  38       9.117  14.167  -9.114  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       8.568  12.340  -6.828  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      10.010  13.342  -6.742  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       8.761  15.332  -6.824  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       7.300  14.485  -7.328  1.00  0.00           H  
ATOM    547  N   LYS A  39      11.445  13.417  -9.519  1.00  0.00           N  
ATOM    548  CA  LYS A  39      12.781  12.971  -9.898  1.00  0.00           C  
ATOM    549  C   LYS A  39      12.710  11.732 -10.785  1.00  0.00           C  
ATOM    550  O   LYS A  39      13.434  10.756 -10.589  1.00  0.00           O  
ATOM    551  CB  LYS A  39      13.614  12.671  -8.650  1.00  0.00           C  
ATOM    552  CG  LYS A  39      14.020  13.913  -7.876  1.00  0.00           C  
ATOM    553  CD  LYS A  39      15.069  14.718  -8.624  1.00  0.00           C  
ATOM    554  CE  LYS A  39      16.475  14.236  -8.303  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      17.479  15.328  -8.434  1.00  0.00           N  
ATOM    556  H   LYS A  39      11.217  14.367  -9.603  1.00  0.00           H  
ATOM    557  HA  LYS A  39      13.252  13.769 -10.452  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      13.039  12.034  -7.993  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      14.512  12.149  -8.948  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      13.148  14.532  -7.723  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      14.424  13.614  -6.919  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      14.899  14.616  -9.686  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      14.981  15.758  -8.342  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      16.492  13.863  -7.291  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      16.732  13.438  -8.985  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      17.807  15.396  -9.419  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      18.297  15.137  -7.820  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      17.057  16.237  -8.156  1.00  0.00           H  
ATOM    569  N   PRO A  40      11.818  11.771 -11.787  1.00  0.00           N  
ATOM    570  CA  PRO A  40      11.633  10.660 -12.725  1.00  0.00           C  
ATOM    571  C   PRO A  40      12.824  10.488 -13.662  1.00  0.00           C  
ATOM    572  O   PRO A  40      13.410  11.468 -14.123  1.00  0.00           O  
ATOM    573  CB  PRO A  40      10.387  11.066 -13.514  1.00  0.00           C  
ATOM    574  CG  PRO A  40      10.350  12.553 -13.426  1.00  0.00           C  
ATOM    575  CD  PRO A  40      10.922  12.902 -12.080  1.00  0.00           C  
ATOM    576  HA  PRO A  40      11.447   9.730 -12.208  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      10.481  10.733 -14.538  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       9.511  10.623 -13.065  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      10.952  12.983 -14.212  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       9.330  12.900 -13.501  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      11.475  13.828 -12.133  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      10.136  12.971 -11.342  1.00  0.00           H  
ATOM    583  N   SER A  41      13.178   9.237 -13.939  1.00  0.00           N  
ATOM    584  CA  SER A  41      14.302   8.937 -14.818  1.00  0.00           C  
ATOM    585  C   SER A  41      14.006   9.379 -16.248  1.00  0.00           C  
ATOM    586  O   SER A  41      12.850   9.437 -16.665  1.00  0.00           O  
ATOM    587  CB  SER A  41      14.614   7.440 -14.789  1.00  0.00           C  
ATOM    588  OG  SER A  41      15.540   7.092 -15.804  1.00  0.00           O  
ATOM    589  H   SER A  41      12.672   8.498 -13.540  1.00  0.00           H  
ATOM    590  HA  SER A  41      15.161   9.482 -14.456  1.00  0.00           H  
ATOM    591  HB2 SER A  41      15.036   7.181 -13.830  1.00  0.00           H  
ATOM    592  HB3 SER A  41      13.702   6.882 -14.944  1.00  0.00           H  
ATOM    593  HG  SER A  41      16.431   7.291 -15.506  1.00  0.00           H  
ATOM    594  N   GLY A  42      15.060   9.690 -16.995  1.00  0.00           N  
ATOM    595  CA  GLY A  42      14.894  10.123 -18.370  1.00  0.00           C  
ATOM    596  C   GLY A  42      15.988   9.600 -19.280  1.00  0.00           C  
ATOM    597  O   GLY A  42      15.945   8.462 -19.748  1.00  0.00           O  
ATOM    598  H   GLY A  42      15.959   9.625 -16.610  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      13.940   9.771 -18.734  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      14.903  11.202 -18.400  1.00  0.00           H  
ATOM    601  N   PRO A  43      16.997  10.444 -19.543  1.00  0.00           N  
ATOM    602  CA  PRO A  43      18.127  10.083 -20.405  1.00  0.00           C  
ATOM    603  C   PRO A  43      19.036   9.040 -19.763  1.00  0.00           C  
ATOM    604  O   PRO A  43      19.869   8.432 -20.434  1.00  0.00           O  
ATOM    605  CB  PRO A  43      18.874  11.407 -20.583  1.00  0.00           C  
ATOM    606  CG  PRO A  43      18.520  12.207 -19.378  1.00  0.00           C  
ATOM    607  CD  PRO A  43      17.114  11.815 -19.018  1.00  0.00           C  
ATOM    608  HA  PRO A  43      17.792   9.724 -21.367  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      19.937  11.219 -20.636  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      18.543  11.892 -21.490  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      19.194  11.970 -18.569  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      18.567  13.261 -19.610  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      16.979  11.831 -17.947  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      16.404  12.472 -19.499  1.00  0.00           H  
ATOM    615  N   SER A  44      18.870   8.839 -18.460  1.00  0.00           N  
ATOM    616  CA  SER A  44      19.679   7.872 -17.726  1.00  0.00           C  
ATOM    617  C   SER A  44      19.289   6.445 -18.099  1.00  0.00           C  
ATOM    618  O   SER A  44      18.450   5.827 -17.443  1.00  0.00           O  
ATOM    619  CB  SER A  44      19.518   8.080 -16.219  1.00  0.00           C  
ATOM    620  OG  SER A  44      18.167   7.922 -15.824  1.00  0.00           O  
ATOM    621  H   SER A  44      18.189   9.356 -17.979  1.00  0.00           H  
ATOM    622  HA  SER A  44      20.712   8.033 -17.995  1.00  0.00           H  
ATOM    623  HB2 SER A  44      20.122   7.357 -15.693  1.00  0.00           H  
ATOM    624  HB3 SER A  44      19.843   9.077 -15.960  1.00  0.00           H  
ATOM    625  HG  SER A  44      17.768   8.786 -15.692  1.00  0.00           H  
ATOM    626  N   SER A  45      19.904   5.927 -19.157  1.00  0.00           N  
ATOM    627  CA  SER A  45      19.620   4.574 -19.621  1.00  0.00           C  
ATOM    628  C   SER A  45      20.613   4.149 -20.699  1.00  0.00           C  
ATOM    629  O   SER A  45      20.762   4.819 -21.720  1.00  0.00           O  
ATOM    630  CB  SER A  45      18.192   4.488 -20.164  1.00  0.00           C  
ATOM    631  OG  SER A  45      17.970   3.251 -20.819  1.00  0.00           O  
ATOM    632  H   SER A  45      20.563   6.470 -19.639  1.00  0.00           H  
ATOM    633  HA  SER A  45      19.716   3.908 -18.777  1.00  0.00           H  
ATOM    634  HB2 SER A  45      17.493   4.580 -19.347  1.00  0.00           H  
ATOM    635  HB3 SER A  45      18.029   5.290 -20.869  1.00  0.00           H  
ATOM    636  HG  SER A  45      18.716   2.668 -20.664  1.00  0.00           H  
ATOM    637  N   GLY A  46      21.291   3.030 -20.462  1.00  0.00           N  
ATOM    638  CA  GLY A  46      22.261   2.534 -21.420  1.00  0.00           C  
ATOM    639  C   GLY A  46      22.657   1.096 -21.152  1.00  0.00           C  
ATOM    640  O   GLY A  46      22.017   0.441 -20.332  1.00  0.00           O  
ATOM    641  H   GLY A  46      21.131   2.537 -19.630  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      21.838   2.602 -22.412  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      23.145   3.153 -21.374  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201       3.819   0.364  -6.933  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  184  645                                                                
CONECT  223  645                                                                
CONECT  426  645                                                                
CONECT  503  645                                                                
CONECT  645  184  223  426  503                                                 
MASTER      155    0    1    1    2    0    0    6  333    1    5    4          
END