HEADER    TRANSCRIPTION                           29-MAR-07   2EON              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 397-429) 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: P061225-12;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EON    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EON    1       VERSN                                    
REVDAT   1   02-OCT-07 2EON    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 2 397-429) 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     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EON COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026917.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 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    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  15      177.63    -57.28                                   
REMARK 500  1 GLU A  38      119.41    -39.53                                   
REMARK 500  1 PRO A  40       91.26    -69.67                                   
REMARK 500  2 CYS A  15      174.15    -55.47                                   
REMARK 500  2 GLU A  38      122.05   -171.27                                   
REMARK 500  2 SER A  41      168.20    -49.50                                   
REMARK 500  3 THR A   8       50.86     30.71                                   
REMARK 500  3 GLU A  10       91.13    -69.32                                   
REMARK 500  3 LYS A  11      143.14    -35.94                                   
REMARK 500  3 CYS A  15      176.94    -59.67                                   
REMARK 500  3 SER A  26      -72.44    -53.25                                   
REMARK 500  3 PRO A  40        1.91    -69.78                                   
REMARK 500  3 SER A  41      127.70    -34.71                                   
REMARK 500  3 PRO A  43     -173.11    -69.78                                   
REMARK 500  3 SER A  45       41.07    -91.23                                   
REMARK 500  4 THR A   8       42.68    -83.73                                   
REMARK 500  4 CYS A  15      172.05    -59.39                                   
REMARK 500  4 SER A  26      -72.89    -43.48                                   
REMARK 500  5 CYS A  15      175.25    -55.99                                   
REMARK 500  5 ARG A  23      -19.68    -47.87                                   
REMARK 500  5 SER A  26      -71.42    -53.65                                   
REMARK 500  5 SER A  45      106.34    -37.68                                   
REMARK 500  6 SER A   5      100.64    -54.36                                   
REMARK 500  7 CYS A  15      179.59    -57.37                                   
REMARK 500  7 GLN A  16      -31.34   -131.23                                   
REMARK 500  7 SER A  26      -71.66    -44.14                                   
REMARK 500  7 SER A  36       41.94    -82.41                                   
REMARK 500  7 SER A  41       42.36    -88.15                                   
REMARK 500  7 PRO A  43        2.85    -69.77                                   
REMARK 500  8 CYS A  15      174.49    -58.09                                   
REMARK 500  8 SER A  41       96.56    -61.81                                   
REMARK 500  8 PRO A  43     -172.89    -69.76                                   
REMARK 500  9 CYS A  15      174.81    -55.24                                   
REMARK 500  9 SER A  26      -75.99    -46.45                                   
REMARK 500  9 SER A  44       42.25    -85.71                                   
REMARK 500 10 SER A   5       43.75    -82.52                                   
REMARK 500 10 CYS A  15      179.45    -58.18                                   
REMARK 500 10 PRO A  40       91.34    -69.74                                   
REMARK 500 10 SER A  44      178.23    -49.36                                   
REMARK 500 10 SER A  45       98.23    -34.76                                   
REMARK 500 11 SER A   2      106.27    -47.78                                   
REMARK 500 11 CYS A  15      179.33    -55.30                                   
REMARK 500 11 HIS A  35       32.14    -86.88                                   
REMARK 500 12 SER A   6       43.29     36.09                                   
REMARK 500 12 GLU A  38       47.39     32.64                                   
REMARK 500 12 PRO A  43     -179.25    -69.73                                   
REMARK 500 13 SER A   2       97.78    -57.22                                   
REMARK 500 13 SER A   3      138.95    -35.42                                   
REMARK 500 13 SER A   5      150.98    -35.91                                   
REMARK 500 13 CYS A  15      179.83    -56.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 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  111.1                                              
REMARK 620 3 HIS A  31   NE2 100.6  99.3                                        
REMARK 620 4 HIS A  35   NE2 119.9 119.1 101.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005608.4   RELATED DB: TARGETDB                    
DBREF  2EON A    8    40  UNP    Q9Y2L8   ZFP95_HUMAN    397    429             
SEQADV 2EON GLY A    1  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON SER A    2  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON SER A    3  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON GLY A    4  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON SER A    5  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON SER A    6  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON GLY A    7  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON SER A   41  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON GLY A   42  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON PRO A   43  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON SER A   44  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON SER A   45  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EON GLY A   46  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS GLN VAL CYS GLY LYS ALA PHE ARG VAL SER SER          
SEQRES   3 A   46  HIS LEU VAL GLN HIS HIS SER VAL HIS SER GLY GLU ARG          
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 VAL A   24  HIS A   32  1                                   9    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.28  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.07  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.90  
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      -2.018  -0.297 -14.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.363  -0.362 -13.914  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.348  -0.983 -14.885  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.821  -0.320 -15.808  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.825  -0.684 -15.333  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.348  -0.950 -13.008  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.693   0.639 -13.676  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.656  -2.259 -14.678  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.587  -2.971 -15.546  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.392  -3.997 -14.754  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.860  -4.674 -13.873  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.830  -3.665 -16.680  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.719  -4.098 -17.695  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.246  -2.734 -13.925  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.267  -2.246 -15.968  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.120  -2.976 -17.110  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.306  -4.524 -16.286  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.400  -4.654 -17.309  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.677  -4.106 -15.074  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.558  -5.047 -14.390  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.647  -5.552 -15.331  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.115  -4.825 -16.206  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.192  -4.386 -13.165  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.244  -5.180 -12.644  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.042  -3.539 -15.785  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.960  -5.886 -14.067  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.442  -4.256 -12.400  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.591  -3.421 -13.446  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.451  -4.892 -11.752  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.047  -6.807 -15.144  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.078  -7.390 -15.982  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.508  -8.280 -17.068  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.814  -9.471 -17.128  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.639  -7.340 -14.430  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.742  -7.974 -15.363  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.643  -6.593 -16.445  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.678  -7.702 -17.930  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.068  -8.450 -19.023  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.803  -9.163 -18.554  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.567 -10.321 -18.897  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.737  -7.514 -20.187  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.933  -6.429 -19.757  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.473  -6.748 -17.830  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.781  -9.188 -19.358  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.202  -8.063 -20.947  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.654  -7.123 -20.604  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.151  -6.766 -19.313  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.994  -8.462 -17.766  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.751  -9.025 -17.252  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.002  -9.812 -15.968  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.510  -9.274 -14.986  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.732  -7.914 -16.991  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.245  -6.954 -16.085  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.238  -7.543 -17.527  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.357  -9.696 -18.000  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.835  -8.344 -16.573  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.495  -7.422 -17.924  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.655  -6.877 -15.332  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.639 -11.091 -15.986  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.832 -11.933 -14.819  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.277 -12.354 -14.640  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.095 -11.591 -14.124  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.238 -11.467 -16.797  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.221 -12.817 -14.921  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.517 -11.389 -13.941  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.595 -13.571 -15.070  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.952 -14.091 -14.957  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.341 -14.302 -13.498  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.514 -14.492 -13.180  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.108 -15.422 -15.716  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.411 -15.969 -15.484  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.048 -16.422 -15.279  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.900 -14.131 -15.473  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.624 -13.369 -15.398  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.989 -15.233 -16.773  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.946 -15.869 -16.275  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.930 -16.375 -14.207  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.109 -16.182 -15.755  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.353 -17.418 -15.564  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.347 -14.268 -12.615  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.607 -14.456 -11.200  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.592 -13.151 -10.429  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.530 -12.581 -10.183  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.431 -14.113 -12.927  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.574 -14.922 -11.081  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.850 -15.111 -10.791  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.774 -12.677 -10.048  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.892 -11.430  -9.302  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.310 -11.577  -7.899  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.689 -12.477  -7.149  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.357 -10.998  -9.216  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.287 -12.094  -8.726  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.847 -12.933  -9.858  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.966 -12.406 -10.984  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.168 -14.116  -9.619  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.586 -13.178 -10.274  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.334 -10.673  -9.832  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.434 -10.159  -8.539  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.686 -10.687 -10.197  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.740 -12.741  -8.057  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.110 -11.640  -8.193  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.386 -10.688  -7.551  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.751 -10.717  -6.239  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.726 -10.273  -5.153  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.656  -9.503  -5.397  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.515  -9.815  -6.228  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.416 -10.279  -7.170  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.594  -9.110  -7.686  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.374  -9.585  -8.459  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.741 -10.118  -9.801  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.126  -9.994  -8.194  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.448 -11.733  -6.040  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.809  -8.817  -6.516  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.113  -9.788  -5.226  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.764 -10.958  -6.641  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.866 -10.789  -8.009  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.209  -8.509  -8.339  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.267  -8.513  -6.846  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.697  -8.754  -8.584  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.886 -10.365  -7.893  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.603 -10.695  -9.733  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.969 -10.707 -10.174  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.913  -9.334 -10.462  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.511 -10.767  -3.925  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.359 -10.433  -2.777  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.187  -8.985  -2.331  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.125  -8.363  -1.831  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.872 -11.390  -1.686  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.465 -11.706  -2.059  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.422 -11.690  -3.562  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.402 -10.623  -2.986  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.926 -10.900  -0.724  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.487 -12.277  -1.680  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.801 -10.956  -1.657  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.198 -12.684  -1.688  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.469 -11.317  -3.909  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.608 -12.678  -3.956  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.984  -8.453  -2.516  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.688  -7.078  -2.130  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.602  -6.175  -3.357  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.080  -6.571  -4.399  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.377  -7.017  -1.345  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.126  -8.238  -0.490  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.164  -8.857   0.196  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.850  -8.775  -0.369  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.939  -9.973   0.978  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.615  -9.891   0.410  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.663 -10.486   1.082  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.434 -11.599   1.859  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.276  -8.998  -2.919  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.492  -6.731  -1.498  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.555  -6.922  -2.037  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.396  -6.155  -0.694  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.162  -8.452   0.112  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.031  -8.307  -0.897  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.759 -10.439   1.504  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.616 -10.294   0.492  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.251 -11.861   2.291  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.117  -4.958  -3.224  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.098  -3.995  -4.319  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.150  -2.566  -3.788  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.960  -2.245  -2.918  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.277  -4.242  -5.264  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.440  -3.169  -6.326  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.892  -3.021  -6.750  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.009  -2.362  -8.116  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.265  -2.753  -8.814  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.520  -4.700  -2.368  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.177  -4.131  -4.864  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.132  -5.191  -5.759  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.186  -4.284  -4.682  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.095  -2.226  -5.929  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.848  -3.437  -7.189  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.347  -4.000  -6.795  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.411  -2.414  -6.022  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.998  -1.291  -7.987  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.164  -2.661  -8.719  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.556  -3.707  -8.521  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.117  -2.748  -9.844  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.026  -2.083  -8.582  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.282  -1.711  -4.318  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.229  -0.316  -3.899  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.582   0.362  -4.093  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.527  -0.249  -4.589  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.153   0.435  -4.686  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.378   1.804  -3.767  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.661  -2.026  -5.009  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.976  -0.294  -2.850  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.371  -0.258  -4.963  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.594   0.847  -5.581  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.665   1.629  -3.697  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.903   2.389  -3.827  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.652   3.720  -4.528  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.532   4.252  -5.206  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.523   2.633  -2.450  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.635   1.377  -1.602  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.662   0.400  -2.139  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.634   0.795  -2.784  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.453  -0.885  -1.874  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.877   2.061  -3.309  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.589   1.806  -4.423  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.916   3.349  -1.917  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.514   3.041  -2.582  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.673   0.886  -1.579  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.917   1.659  -0.599  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.659  -1.126  -1.353  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.102  -1.538  -2.208  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.447   4.255  -4.360  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -8.080   5.524  -4.977  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.806   5.351  -6.467  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.176   6.199  -7.279  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.837   6.136  -4.305  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -7.182   6.662  -2.920  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.713   5.113  -4.231  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.788   3.784  -3.808  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.906   6.208  -4.849  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.500   6.967  -4.907  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -6.272   6.849  -2.369  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.745   7.579  -3.013  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.775   5.927  -2.394  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.549   4.687  -5.210  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.809   5.597  -3.892  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -5.984   4.329  -3.539  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.156   4.247  -6.819  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.832   3.962  -8.212  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.573   2.720  -8.699  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.886   2.596  -9.882  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.323   3.767  -8.376  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.667   2.296  -7.524  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.888   3.608  -6.126  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.143   4.808  -8.805  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.094   3.666  -9.427  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.811   4.632  -7.982  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.850   1.803  -7.777  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.551   0.583  -8.132  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.606  -0.567  -8.420  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.967  -1.519  -9.112  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.575   1.956  -6.849  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.202   0.305  -7.317  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.151   0.769  -9.011  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.392  -0.479  -7.888  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.390  -1.520  -8.091  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.800  -2.813  -7.394  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.790  -2.848  -6.664  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.029  -1.055  -7.569  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.212  -0.291  -8.596  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.579  -1.226  -9.612  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.200  -1.686  -9.165  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.204  -0.580  -9.215  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.163   0.305  -7.345  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.315  -1.705  -9.152  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.185  -0.414  -6.714  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.462  -1.921  -7.259  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.858   0.402  -9.113  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.430   0.254  -8.086  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -3.212  -2.092  -9.735  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.488  -0.708 -10.557  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -1.268  -2.052  -8.152  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.873  -2.484  -9.814  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       0.649  -0.843  -8.680  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.608   0.284  -8.800  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       0.064  -0.385 -10.201  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.032  -3.873  -7.623  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.314  -5.167  -7.014  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.028  -5.947  -6.763  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.105  -5.921  -7.577  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.257  -5.971  -7.896  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.257  -3.782  -8.215  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.807  -4.990  -6.069  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -6.582  -6.853  -7.365  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -7.116  -5.366  -8.149  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -5.743  -6.264  -8.800  1.00  0.00           H  
ATOM    273  N   PHE A  22      -3.973  -6.639  -5.630  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.799  -7.425  -5.270  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.200  -8.679  -4.498  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.605  -8.603  -3.337  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.833  -6.584  -4.434  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.695  -5.169  -4.919  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.742  -4.272  -4.783  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.519  -4.736  -5.509  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.619  -2.970  -5.229  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.390  -3.435  -5.957  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.441  -2.551  -5.816  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.741  -6.620  -5.021  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.307  -7.722  -6.183  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.184  -6.552  -3.414  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.855  -7.042  -4.459  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.664  -4.598  -4.324  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.304  -5.428  -5.620  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.442  -2.280  -5.117  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.533  -3.111  -6.415  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.342  -1.534  -6.165  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.084  -9.831  -5.150  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.436 -11.101  -4.526  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.931 -11.158  -3.087  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.492 -11.864  -2.249  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.853 -12.266  -5.328  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.397 -12.070  -5.717  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.727 -13.392  -6.056  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -0.854 -13.722  -7.474  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -0.164 -14.690  -8.067  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.696 -15.419  -7.370  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -0.334 -14.929  -9.361  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.755  -9.827  -6.073  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.512 -11.182  -4.521  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.926 -13.167  -4.737  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.431 -12.390  -6.232  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.348 -11.423  -6.581  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.872 -11.612  -4.892  1.00  0.00           H  
ATOM    310  HD2 ARG A  23       0.320 -13.326  -5.804  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.189 -14.174  -5.472  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -1.484 -13.196  -8.008  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.826 -15.241  -6.395  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.213 -16.148  -7.820  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -0.982 -14.382  -9.890  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       0.185 -15.657  -9.807  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.869 -10.409  -2.807  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.290 -10.373  -1.470  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.560  -9.036  -0.789  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.916  -8.056  -1.443  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.231 -10.618  -1.511  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.557 -11.808  -2.400  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.958  -9.370  -1.988  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.466  -9.867  -3.518  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.744 -11.161  -0.888  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.565 -10.843  -0.509  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -0.315 -12.072  -2.981  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       1.368 -11.550  -3.064  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       0.847 -12.647  -1.786  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       0.735  -9.199  -3.030  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.634  -8.520  -1.406  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       2.023  -9.504  -1.865  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.387  -9.003   0.528  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.616  -7.787   1.299  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.342  -6.953   1.389  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.383  -5.725   1.304  1.00  0.00           O  
ATOM    337  CB  SER A  25      -2.112  -8.134   2.704  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.238  -6.970   3.502  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.102  -9.818   0.993  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.375  -7.210   0.791  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -3.076  -8.614   2.635  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.408  -8.805   3.175  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.388  -6.755   3.893  1.00  0.00           H  
ATOM    344  N   SER A  26       0.790  -7.629   1.560  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.077  -6.952   1.665  1.00  0.00           C  
ATOM    346  C   SER A  26       2.282  -5.991   0.497  1.00  0.00           C  
ATOM    347  O   SER A  26       2.458  -4.788   0.691  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.214  -7.974   1.704  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.157  -8.844   0.587  1.00  0.00           O  
ATOM    350  H   SER A  26       0.757  -8.607   1.619  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.080  -6.387   2.585  1.00  0.00           H  
ATOM    352  HB2 SER A  26       4.161  -7.457   1.695  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.134  -8.562   2.607  1.00  0.00           H  
ATOM    354  HG  SER A  26       3.847  -8.608  -0.038  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.258  -6.532  -0.717  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.441  -5.724  -1.917  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.466  -4.550  -1.936  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.874  -3.392  -2.022  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.249  -6.581  -3.169  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.449  -7.405  -3.520  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.712  -7.844  -4.801  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.461  -7.869  -2.750  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.833  -8.543  -4.803  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.308  -8.573  -3.571  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.113  -7.497  -0.807  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.449  -5.338  -1.907  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.419  -7.255  -3.012  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.030  -5.937  -4.008  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.581  -7.714  -1.687  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       5.285  -9.010  -5.665  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       6.082  -9.095  -3.277  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.176  -4.858  -1.856  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.858  -3.829  -1.864  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.478  -2.667  -0.951  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.705  -1.504  -1.282  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.198  -4.420  -1.424  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.261  -3.416  -0.978  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.517  -2.389  -2.071  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.551  -4.134  -0.607  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.089  -5.799  -1.789  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.950  -3.460  -2.875  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.600  -4.981  -2.254  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.007  -5.091  -0.598  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.906  -2.890  -0.103  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.456  -2.868  -3.036  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.775  -1.606  -2.009  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -4.501  -1.963  -1.941  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.969  -4.600  -1.486  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.256  -3.421  -0.206  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.341  -4.889   0.137  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.104  -2.992   0.200  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.519  -1.976   1.159  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.571  -1.050   0.559  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.378   0.164   0.497  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.086  -2.614   2.442  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.610  -1.542   3.385  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.026  -3.465   3.126  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.259  -3.937   0.407  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.350  -1.393   1.426  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.910  -3.255   2.167  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       0.826  -0.828   3.589  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       1.930  -2.001   4.309  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       2.446  -1.036   2.925  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.013  -3.217   4.176  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -0.935  -3.273   2.674  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       0.275  -4.511   3.012  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.682  -1.631   0.118  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.764  -0.857  -0.478  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.239   0.047  -1.588  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.834   1.081  -1.894  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.843  -1.790  -1.030  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.476  -2.680   0.026  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.866  -1.916   1.277  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.008  -1.479   1.420  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.916  -1.751   2.190  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.776  -2.603   0.196  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.196  -0.241   0.297  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.402  -2.422  -1.786  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.622  -1.193  -1.481  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.771  -3.451   0.300  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.362  -3.136  -0.390  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.029  -2.128   2.008  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.140  -1.262   3.007  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.121  -0.349  -2.189  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.516   0.426  -3.266  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.676   1.570  -2.706  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.466   2.584  -3.373  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.650  -0.475  -4.147  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.498   0.240  -4.790  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.356   1.044  -5.902  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.813   0.269  -4.473  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.534   1.536  -6.239  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.436   1.081  -5.388  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.694  -1.182  -1.900  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.313   0.841  -3.864  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.261  -0.894  -4.932  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.247  -1.277  -3.544  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.484   1.226  -6.372  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.287  -0.251  -3.651  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.728   2.198  -7.070  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.196   1.400  -1.478  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.622   2.418  -0.829  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.200   3.669  -0.535  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.326   4.669  -0.046  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.222   1.871   0.467  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.487   1.097   0.261  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.554   1.579  -0.467  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.853  -0.133   0.692  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.522   0.680  -0.474  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.122  -0.369   0.222  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.397   0.570  -0.997  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.423   2.679  -1.504  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.505   1.214   0.938  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.440   2.695   1.131  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.258  -0.805   1.295  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.478   0.783  -0.965  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.678  -1.143   0.447  1.00  0.00           H  
ATOM    458  N   SER A  33       1.493   3.605  -0.834  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.389   4.731  -0.598  1.00  0.00           C  
ATOM    460  C   SER A  33       2.886   5.317  -1.916  1.00  0.00           C  
ATOM    461  O   SER A  33       3.735   6.208  -1.932  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.579   4.293   0.259  1.00  0.00           C  
ATOM    463  OG  SER A  33       3.144   3.677   1.459  1.00  0.00           O  
ATOM    464  H   SER A  33       1.854   2.780  -1.222  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.834   5.490  -0.066  1.00  0.00           H  
ATOM    466  HB2 SER A  33       4.178   3.588  -0.297  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.177   5.157   0.508  1.00  0.00           H  
ATOM    468  HG  SER A  33       3.866   3.172   1.839  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.349   4.810  -3.021  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.735   5.283  -4.345  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.978   6.552  -4.718  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.510   7.427  -5.402  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.479   4.210  -5.421  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       3.056   2.871  -4.988  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.990   4.090  -5.709  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.676   4.102  -2.944  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.793   5.498  -4.327  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.976   4.515  -6.330  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       3.007   2.789  -3.912  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.487   2.071  -5.438  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       4.086   2.804  -5.307  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.758   3.074  -5.992  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.430   4.355  -4.824  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.724   4.758  -6.515  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.732   6.646  -4.264  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.100   7.810  -4.550  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.355   9.016  -3.733  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.444  10.130  -4.249  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.567   7.501  -4.251  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.014   6.166  -4.762  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.955   5.812  -6.093  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.528   5.096  -4.112  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.415   4.582  -6.240  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.768   4.125  -5.053  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.363   5.916  -3.725  1.00  0.00           H  
ATOM    496  HA  HIS A  35       0.004   8.043  -5.599  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.720   7.514  -3.182  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.188   8.258  -4.708  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.627   6.379  -6.822  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.714   5.019  -3.050  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.489   4.042  -7.172  1.00  0.00           H  
ATOM    502  N   SER A  36       0.641   8.786  -2.455  1.00  0.00           N  
ATOM    503  CA  SER A  36       1.082   9.854  -1.566  1.00  0.00           C  
ATOM    504  C   SER A  36       2.060  10.784  -2.278  1.00  0.00           C  
ATOM    505  O   SER A  36       1.908  12.005  -2.244  1.00  0.00           O  
ATOM    506  CB  SER A  36       1.739   9.266  -0.315  1.00  0.00           C  
ATOM    507  OG  SER A  36       0.794   8.568   0.477  1.00  0.00           O  
ATOM    508  H   SER A  36       0.551   7.876  -2.102  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.212  10.421  -1.272  1.00  0.00           H  
ATOM    510  HB2 SER A  36       2.520   8.582  -0.609  1.00  0.00           H  
ATOM    511  HB3 SER A  36       2.164  10.066   0.274  1.00  0.00           H  
ATOM    512  HG  SER A  36      -0.084   8.919   0.311  1.00  0.00           H  
ATOM    513  N   GLY A  37       3.063  10.197  -2.922  1.00  0.00           N  
ATOM    514  CA  GLY A  37       4.052  10.988  -3.633  1.00  0.00           C  
ATOM    515  C   GLY A  37       3.586  11.387  -5.020  1.00  0.00           C  
ATOM    516  O   GLY A  37       4.041  10.829  -6.018  1.00  0.00           O  
ATOM    517  H   GLY A  37       3.134   9.220  -2.915  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.260  11.881  -3.063  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.960  10.410  -3.724  1.00  0.00           H  
ATOM    520  N   GLU A  38       2.676  12.354  -5.081  1.00  0.00           N  
ATOM    521  CA  GLU A  38       2.148  12.825  -6.356  1.00  0.00           C  
ATOM    522  C   GLU A  38       3.251  12.900  -7.408  1.00  0.00           C  
ATOM    523  O   GLU A  38       4.229  13.630  -7.245  1.00  0.00           O  
ATOM    524  CB  GLU A  38       1.495  14.198  -6.187  1.00  0.00           C  
ATOM    525  CG  GLU A  38       0.953  14.778  -7.482  1.00  0.00           C  
ATOM    526  CD  GLU A  38      -0.246  15.680  -7.261  1.00  0.00           C  
ATOM    527  OE1 GLU A  38      -1.351  15.151  -7.023  1.00  0.00           O  
ATOM    528  OE2 GLU A  38      -0.077  16.916  -7.327  1.00  0.00           O  
ATOM    529  H   GLU A  38       2.352  12.760  -4.250  1.00  0.00           H  
ATOM    530  HA  GLU A  38       1.401  12.119  -6.686  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       0.678  14.111  -5.486  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       2.227  14.885  -5.789  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       1.733  15.352  -7.959  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       0.659  13.966  -8.130  1.00  0.00           H  
ATOM    535  N   ARG A  39       3.086  12.140  -8.485  1.00  0.00           N  
ATOM    536  CA  ARG A  39       4.068  12.119  -9.563  1.00  0.00           C  
ATOM    537  C   ARG A  39       3.593  12.955 -10.748  1.00  0.00           C  
ATOM    538  O   ARG A  39       2.396  13.114 -10.986  1.00  0.00           O  
ATOM    539  CB  ARG A  39       4.332  10.681 -10.013  1.00  0.00           C  
ATOM    540  CG  ARG A  39       5.149   9.872  -9.018  1.00  0.00           C  
ATOM    541  CD  ARG A  39       6.641  10.033  -9.262  1.00  0.00           C  
ATOM    542  NE  ARG A  39       7.430   9.669  -8.088  1.00  0.00           N  
ATOM    543  CZ  ARG A  39       7.612   8.416  -7.684  1.00  0.00           C  
ATOM    544  NH1 ARG A  39       7.064   7.413  -8.357  1.00  0.00           N  
ATOM    545  NH2 ARG A  39       8.343   8.165  -6.606  1.00  0.00           N  
ATOM    546  H   ARG A  39       2.286  11.580  -8.557  1.00  0.00           H  
ATOM    547  HA  ARG A  39       4.986  12.542  -9.184  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       3.385  10.182 -10.158  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       4.866  10.702 -10.951  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       4.920  10.211  -8.019  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       4.887   8.829  -9.116  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       6.928   9.398 -10.087  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       6.842  11.063  -9.514  1.00  0.00           H  
ATOM    554  HE  ARG A  39       7.844  10.394  -7.576  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       6.514   7.600  -9.171  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       7.204   6.471  -8.052  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       8.757   8.918  -6.096  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       8.479   7.222  -6.303  1.00  0.00           H  
ATOM    559  N   PRO A  40       4.553  13.503 -11.508  1.00  0.00           N  
ATOM    560  CA  PRO A  40       4.257  14.331 -12.681  1.00  0.00           C  
ATOM    561  C   PRO A  40       3.671  13.520 -13.831  1.00  0.00           C  
ATOM    562  O   PRO A  40       4.405  12.988 -14.665  1.00  0.00           O  
ATOM    563  CB  PRO A  40       5.624  14.899 -13.068  1.00  0.00           C  
ATOM    564  CG  PRO A  40       6.608  13.912 -12.540  1.00  0.00           C  
ATOM    565  CD  PRO A  40       6.000  13.355 -11.282  1.00  0.00           C  
ATOM    566  HA  PRO A  40       3.585  15.141 -12.435  1.00  0.00           H  
ATOM    567  HB2 PRO A  40       5.689  14.986 -14.144  1.00  0.00           H  
ATOM    568  HB3 PRO A  40       5.757  15.870 -12.614  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       6.762  13.125 -13.263  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       7.541  14.408 -12.317  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       6.268  12.316 -11.163  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       6.316  13.929 -10.424  1.00  0.00           H  
ATOM    573  N   SER A  41       2.346  13.429 -13.871  1.00  0.00           N  
ATOM    574  CA  SER A  41       1.662  12.679 -14.918  1.00  0.00           C  
ATOM    575  C   SER A  41       0.196  13.088 -15.011  1.00  0.00           C  
ATOM    576  O   SER A  41      -0.290  13.885 -14.208  1.00  0.00           O  
ATOM    577  CB  SER A  41       1.769  11.176 -14.651  1.00  0.00           C  
ATOM    578  OG  SER A  41       3.115  10.741 -14.717  1.00  0.00           O  
ATOM    579  H   SER A  41       1.815  13.875 -13.178  1.00  0.00           H  
ATOM    580  HA  SER A  41       2.146  12.904 -15.857  1.00  0.00           H  
ATOM    581  HB2 SER A  41       1.380  10.960 -13.668  1.00  0.00           H  
ATOM    582  HB3 SER A  41       1.193  10.640 -15.392  1.00  0.00           H  
ATOM    583  HG  SER A  41       3.139   9.802 -14.917  1.00  0.00           H  
ATOM    584  N   GLY A  42      -0.506  12.537 -15.997  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -1.910  12.856 -16.177  1.00  0.00           C  
ATOM    586  C   GLY A  42      -2.120  14.058 -17.075  1.00  0.00           C  
ATOM    587  O   GLY A  42      -1.267  14.408 -17.891  1.00  0.00           O  
ATOM    588  H   GLY A  42      -0.066  11.908 -16.607  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -2.409  12.003 -16.612  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -2.347  13.062 -15.211  1.00  0.00           H  
ATOM    591  N   PRO A  43      -3.282  14.713 -16.932  1.00  0.00           N  
ATOM    592  CA  PRO A  43      -3.630  15.893 -17.729  1.00  0.00           C  
ATOM    593  C   PRO A  43      -2.786  17.109 -17.363  1.00  0.00           C  
ATOM    594  O   PRO A  43      -2.760  18.100 -18.093  1.00  0.00           O  
ATOM    595  CB  PRO A  43      -5.100  16.137 -17.380  1.00  0.00           C  
ATOM    596  CG  PRO A  43      -5.273  15.535 -16.027  1.00  0.00           C  
ATOM    597  CD  PRO A  43      -4.345  14.352 -15.979  1.00  0.00           C  
ATOM    598  HA  PRO A  43      -3.538  15.697 -18.788  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      -5.299  17.199 -17.369  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      -5.732  15.654 -18.110  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      -5.003  16.254 -15.269  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      -6.296  15.215 -15.896  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      -3.945  14.227 -14.984  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      -4.859  13.457 -16.297  1.00  0.00           H  
ATOM    605  N   SER A  44      -2.098  17.027 -16.229  1.00  0.00           N  
ATOM    606  CA  SER A  44      -1.256  18.123 -15.765  1.00  0.00           C  
ATOM    607  C   SER A  44      -0.432  18.699 -16.912  1.00  0.00           C  
ATOM    608  O   SER A  44       0.012  17.970 -17.799  1.00  0.00           O  
ATOM    609  CB  SER A  44      -0.329  17.643 -14.647  1.00  0.00           C  
ATOM    610  OG  SER A  44      -1.070  17.101 -13.567  1.00  0.00           O  
ATOM    611  H   SER A  44      -2.161  16.210 -15.690  1.00  0.00           H  
ATOM    612  HA  SER A  44      -1.903  18.897 -15.378  1.00  0.00           H  
ATOM    613  HB2 SER A  44       0.332  16.882 -15.032  1.00  0.00           H  
ATOM    614  HB3 SER A  44       0.255  18.477 -14.284  1.00  0.00           H  
ATOM    615  HG  SER A  44      -1.215  16.164 -13.717  1.00  0.00           H  
ATOM    616  N   SER A  45      -0.232  20.013 -16.888  1.00  0.00           N  
ATOM    617  CA  SER A  45       0.535  20.688 -17.928  1.00  0.00           C  
ATOM    618  C   SER A  45       2.017  20.344 -17.819  1.00  0.00           C  
ATOM    619  O   SER A  45       2.736  20.898 -16.988  1.00  0.00           O  
ATOM    620  CB  SER A  45       0.343  22.203 -17.830  1.00  0.00           C  
ATOM    621  OG  SER A  45       1.161  22.883 -18.767  1.00  0.00           O  
ATOM    622  H   SER A  45      -0.612  20.540 -16.154  1.00  0.00           H  
ATOM    623  HA  SER A  45       0.168  20.349 -18.884  1.00  0.00           H  
ATOM    624  HB2 SER A  45      -0.690  22.446 -18.029  1.00  0.00           H  
ATOM    625  HB3 SER A  45       0.605  22.533 -16.835  1.00  0.00           H  
ATOM    626  HG  SER A  45       2.045  22.509 -18.750  1.00  0.00           H  
ATOM    627  N   GLY A  46       2.469  19.425 -18.667  1.00  0.00           N  
ATOM    628  CA  GLY A  46       3.863  19.022 -18.651  1.00  0.00           C  
ATOM    629  C   GLY A  46       4.048  17.561 -19.013  1.00  0.00           C  
ATOM    630  O   GLY A  46       5.183  17.089 -19.033  1.00  0.00           O  
ATOM    631  H   GLY A  46       1.850  19.017 -19.309  1.00  0.00           H  
ATOM    632  HA2 GLY A  46       4.410  19.629 -19.357  1.00  0.00           H  
ATOM    633  HA3 GLY A  46       4.262  19.189 -17.662  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.841   2.599  -5.416  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.407  -7.491 -32.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.409  -6.517 -32.267  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.945  -6.719 -30.839  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.904  -7.846 -30.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.283  -8.005 -33.494  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.558  -6.597 -32.927  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.831  -5.527 -32.360  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.591  -5.624 -30.173  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.121  -5.687 -28.794  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.258  -6.062 -27.849  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.106  -5.233 -27.519  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.481  -4.344 -28.377  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.843  -4.350 -27.006  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.645  -4.754 -30.621  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.644  -6.447 -28.738  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.362  -4.148 -28.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.245  -3.560 -28.541  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.054  -4.440 -26.467  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.270  -7.320 -27.418  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.305  -7.808 -26.514  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.286  -7.035 -25.198  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.253  -6.508 -24.790  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.112  -9.302 -26.243  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.962  -9.745 -25.200  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.567  -7.934 -27.717  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.261  -7.658 -26.993  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.340  -9.859 -27.139  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.086  -9.483 -25.957  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.864  -9.473 -25.385  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.440  -6.973 -24.540  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.535  -6.263 -23.278  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.291  -7.165 -22.085  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.893  -8.319 -22.242  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.232  -7.412 -24.914  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.807  -5.466 -23.269  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.523  -5.834 -23.193  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.527  -6.638 -20.888  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.324  -7.402 -19.662  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.418  -8.452 -19.490  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.402  -8.466 -20.229  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.303  -6.467 -18.451  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.567  -5.858 -18.255  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.843  -5.712 -20.827  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.370  -7.902 -19.737  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.048  -7.033 -17.568  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.565  -5.694 -18.609  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.809  -5.361 -19.039  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.237  -9.329 -18.508  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.206 -10.386 -18.239  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.194 -10.771 -16.763  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.258 -10.448 -16.033  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.905 -11.614 -19.100  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.828 -12.362 -18.563  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.432  -9.265 -17.952  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.186 -10.010 -18.493  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.780 -12.244 -19.143  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.642 -11.294 -20.099  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.071 -12.693 -17.695  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.243 -11.464 -16.330  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.335 -11.882 -14.943  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.711 -12.408 -14.586  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.587 -11.649 -14.173  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.960 -11.693 -16.957  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.606 -12.658 -14.764  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.110 -11.037 -14.309  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.903 -13.714 -14.748  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.183 -14.341 -14.442  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.398 -14.447 -12.937  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.479 -14.144 -12.432  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.282 -15.747 -15.063  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.549 -16.335 -14.748  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.161 -16.643 -14.556  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.166 -14.267 -15.081  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.965 -13.728 -14.866  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.193 -15.657 -16.137  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.474 -16.840 -13.934  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.228 -16.101 -14.583  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.088 -17.518 -15.184  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.374 -16.945 -13.541  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.362 -14.878 -12.224  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.459 -15.015 -10.783  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.561 -13.677 -10.079  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.554 -13.005  -9.860  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.525 -15.105 -12.681  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.334 -15.603 -10.546  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.582 -15.532 -10.422  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.782 -13.288  -9.724  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.011 -12.019  -9.043  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.297 -11.988  -7.695  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.361 -12.945  -6.923  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.510 -11.785  -8.844  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.193 -12.871  -8.029  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.598 -14.065  -8.871  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.362 -13.874  -9.841  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.153 -15.189  -8.561  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.546 -13.867  -9.926  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.613 -11.232  -9.666  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.651 -10.841  -8.338  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.986 -11.738  -9.812  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.513 -13.207  -7.260  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.078 -12.456  -7.569  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.616 -10.882  -7.418  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.889 -10.723  -6.164  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.817 -10.241  -5.054  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.738  -9.455  -5.280  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.733  -9.736  -6.342  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.589 -10.283  -7.178  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.869  -9.177  -7.930  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.056  -9.729  -9.091  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.866  -9.830 -10.337  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.602 -10.152  -8.074  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.489 -11.687  -5.889  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.108  -8.844  -6.822  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.346  -9.475  -5.367  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.884 -10.779  -6.527  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.984 -10.993  -7.891  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.599  -8.481  -8.316  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.205  -8.664  -7.249  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.217  -9.075  -9.269  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.696 -10.712  -8.825  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.751  -8.969 -10.908  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.872  -9.945 -10.100  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.557 -10.649 -10.898  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.571 -10.719  -3.826  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.373 -10.348  -2.656  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.156  -8.897  -2.241  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.052  -8.259  -1.687  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.870 -11.297  -1.566  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.483 -11.649  -1.980  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.490 -11.659  -3.484  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.426 -10.519  -2.827  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.881 -10.790  -0.611  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.503 -12.171  -1.523  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.791 -10.907  -1.613  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.224 -12.627  -1.601  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.542 -11.312  -3.868  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.710 -12.649  -3.854  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.962  -8.381  -2.513  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.628  -7.005  -2.166  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.585  -6.124  -3.411  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.146  -6.555  -4.477  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.280  -6.953  -1.444  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.017  -8.154  -0.565  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.052  -8.783   0.114  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.732  -8.661  -0.415  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.816  -9.881   0.919  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.486  -9.759   0.387  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.532 -10.365   1.052  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.292 -11.459   1.852  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.290  -8.939  -2.956  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.395  -6.634  -1.502  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.489  -6.899  -2.176  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.247  -6.071  -0.821  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.058  -8.402   0.007  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.915  -8.184  -0.937  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.635 -10.356   1.439  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.480 -10.139   0.492  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.053 -11.165   2.734  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.045  -4.886  -3.267  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.059  -3.941  -4.377  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.125  -2.504  -3.868  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.974  -2.165  -3.044  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.249  -4.221  -5.298  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.464  -3.154  -6.357  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.931  -3.032  -6.735  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.098  -2.585  -8.180  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.483  -2.113  -8.458  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.383  -4.600  -2.392  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.145  -4.071  -4.935  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.089  -5.166  -5.796  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.145  -4.289  -4.697  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.123  -2.204  -5.972  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.895  -3.414  -7.237  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.407  -3.993  -6.611  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.402  -2.307  -6.087  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.406  -1.780  -8.376  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.873  -3.418  -8.829  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.469  -1.113  -8.741  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.071  -2.213  -7.606  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.904  -2.674  -9.224  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.224  -1.664  -4.365  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.179  -0.263  -3.962  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.528   0.412  -4.191  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.444  -0.185  -4.757  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.087   0.478  -4.736  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.314   1.842  -3.809  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.572  -1.993  -5.019  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.948  -0.229  -2.908  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.308  -0.221  -5.001  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.514   0.892  -5.637  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.642   1.660  -3.748  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.879   2.416  -3.904  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.621   3.743  -4.610  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.469   4.239  -5.351  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.524   2.667  -2.540  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.708   1.406  -1.712  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.860   0.550  -2.201  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -13.019   0.804  -1.873  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.546  -0.472  -2.989  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.877   2.081  -3.305  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.553   1.827  -4.508  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.902   3.351  -1.982  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.494   3.117  -2.692  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.801   0.822  -1.762  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.898   1.688  -0.687  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.601  -0.614  -3.207  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.271  -1.042  -3.319  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.443   4.312  -4.376  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -8.072   5.581  -4.990  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.782   5.409  -6.477  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.204   6.220  -7.301  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.836   6.196  -4.306  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -7.185   6.676  -2.905  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.695   5.192  -4.265  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.808   3.868  -3.776  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.900   6.265  -4.872  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.516   7.050  -4.885  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -6.277   6.891  -2.362  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.788   7.570  -2.970  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.738   5.905  -2.388  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.980   4.346  -3.657  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -5.476   4.857  -5.268  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.817   5.660  -3.843  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.059   4.346  -6.813  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.711   4.065  -8.201  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.473   2.847  -8.717  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.835   2.780  -9.890  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.205   3.833  -8.335  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.595   2.372  -7.434  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.750   3.735  -6.111  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -6.988   4.924  -8.793  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -4.960   3.700  -9.379  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.680   4.697  -7.955  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.712   1.887  -7.829  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.429   0.684  -8.213  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.499  -0.476  -8.505  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.866  -1.411  -9.219  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.400   1.995  -6.906  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.096   0.405  -7.411  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.013   0.894  -9.096  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.291  -0.418  -7.955  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.305  -1.472  -8.161  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.738  -2.764  -7.476  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.748  -2.797  -6.774  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -3.940  -1.032  -7.627  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.079  -0.329  -8.663  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.209  -1.313  -9.426  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -0.904  -0.672  -9.875  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       0.163  -0.806  -8.845  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.058   0.353  -7.396  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.226  -1.650  -9.223  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.091  -0.357  -6.798  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.405  -1.904  -7.278  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.722   0.184  -9.363  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.443   0.388  -8.163  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -1.982  -2.152  -8.785  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.749  -1.659 -10.296  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.577  -1.152 -10.784  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.081   0.376 -10.065  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       0.814  -1.574  -9.102  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.260  -1.019  -7.918  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       0.701   0.081  -8.771  1.00  0.00           H  
ATOM    263  N   ALA A  21      -4.966  -3.826  -7.683  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.269  -5.119  -7.082  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.994  -5.912  -6.815  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.042  -5.857  -7.594  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.206  -5.912  -7.981  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.174  -3.737  -8.253  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.774  -4.941  -6.144  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -7.115  -5.349  -8.138  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -5.725  -6.093  -8.931  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -6.443  -6.855  -7.511  1.00  0.00           H  
ATOM    273  N   PHE A  22      -3.981  -6.647  -5.708  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.822  -7.450  -5.336  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.244  -8.673  -4.528  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.649  -8.556  -3.371  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.830  -6.609  -4.530  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.699  -5.197  -5.026  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.696  -4.267  -4.782  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.577  -4.800  -5.736  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.578  -2.968  -5.238  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.453  -3.502  -6.195  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.455  -2.585  -5.944  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.771  -6.649  -5.127  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.344  -7.781  -6.245  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.155  -6.569  -3.501  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.856  -7.071  -4.578  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.575  -4.565  -4.229  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.207  -5.518  -5.933  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.362  -2.253  -5.041  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.427  -3.206  -6.747  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.360  -1.571  -6.302  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.147  -9.846  -5.146  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.520 -11.091  -4.485  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.939 -11.154  -3.076  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.424 -11.900  -2.226  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -3.038 -12.291  -5.302  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.583 -12.190  -5.732  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -1.113 -13.467  -6.410  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -1.442 -13.485  -7.833  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -0.892 -14.323  -8.704  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.009 -15.208  -8.300  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -1.243 -14.278  -9.983  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.818  -9.874  -6.069  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.598 -11.121  -4.419  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -3.154 -13.186  -4.709  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.648 -12.375  -6.189  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.478 -11.368  -6.425  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.972 -12.009  -4.860  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -0.042 -13.546  -6.297  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.588 -14.310  -5.929  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -2.106 -12.840  -8.153  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.275 -15.245  -7.337  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       0.421 -15.838  -8.958  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -1.922 -13.612 -10.291  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -0.828 -14.909 -10.638  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.895 -10.366  -2.836  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.247 -10.332  -1.531  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.498  -9.003  -0.827  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.788  -7.994  -1.470  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.272 -10.558  -1.652  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.564 -11.769  -2.525  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.952  -9.315  -2.205  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.553  -9.794  -3.554  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.662 -11.129  -0.931  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.666 -10.750  -0.665  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.027 -12.540  -1.927  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -0.359 -12.142  -2.944  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       1.233 -11.483  -3.324  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       2.023  -9.418  -2.110  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.692  -9.196  -3.246  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.624  -8.448  -1.650  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.383  -9.010   0.497  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.600  -7.805   1.289  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.323  -6.975   1.378  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.370  -5.746   1.433  1.00  0.00           O  
ATOM    337  CB  SER A  25      -2.082  -8.172   2.694  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.099  -7.036   3.541  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.149  -9.846   0.952  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.363  -7.218   0.798  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -3.080  -8.578   2.635  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.417  -8.912   3.117  1.00  0.00           H  
ATOM    343  HG  SER A  25      -2.341  -7.303   4.430  1.00  0.00           H  
ATOM    344  N   SER A  26       0.818  -7.657   1.391  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.109  -6.985   1.477  1.00  0.00           C  
ATOM    346  C   SER A  26       2.288  -6.002   0.323  1.00  0.00           C  
ATOM    347  O   SER A  26       2.440  -4.799   0.535  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.244  -8.011   1.468  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.068  -8.957   0.428  1.00  0.00           O  
ATOM    350  H   SER A  26       0.790  -8.636   1.344  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.137  -6.438   2.407  1.00  0.00           H  
ATOM    352  HB2 SER A  26       4.184  -7.502   1.321  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.261  -8.532   2.414  1.00  0.00           H  
ATOM    354  HG  SER A  26       3.544  -8.665  -0.354  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.269  -6.525  -0.899  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.428  -5.695  -2.088  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.447  -4.526  -2.071  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.847  -3.365  -2.154  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.222  -6.531  -3.351  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.398  -7.389  -3.701  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.641  -7.849  -4.978  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.404  -7.869  -2.932  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.744  -8.576  -4.979  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.226  -8.604  -3.750  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.144  -7.491  -1.004  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.434  -5.303  -2.087  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.369  -7.179  -3.210  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.032  -5.871  -4.185  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.535  -7.705  -1.871  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       5.178  -9.065  -5.838  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.990  -9.142  -3.455  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.161  -4.842  -1.963  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.878  -3.819  -1.935  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.505  -2.689  -0.980  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.752  -1.517  -1.262  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.215  -4.433  -1.519  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.300  -3.448  -1.082  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.532  -2.398  -2.157  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.593  -4.184  -0.764  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.096  -5.785  -1.900  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.972  -3.415  -2.932  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.597  -4.994  -2.358  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.027  -5.106  -0.694  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.975  -2.939  -0.184  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -4.239  -1.666  -1.798  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.924  -2.872  -3.044  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.597  -1.911  -2.393  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.152  -3.628  -0.027  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.362  -5.166  -0.377  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.182  -4.282  -1.665  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.094  -3.051   0.151  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.504  -2.068   1.146  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.559  -1.122   0.582  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.351   0.089   0.524  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.064  -2.749   2.409  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.534  -1.708   3.414  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.019  -3.665   3.028  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.264  -4.001   0.319  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.367  -1.494   1.428  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.915  -3.350   2.123  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.765  -0.788   2.897  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       0.753  -1.528   4.139  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       2.418  -2.068   3.919  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       0.441  -4.649   3.170  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -0.291  -3.264   3.981  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.836  -3.732   2.370  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.690  -1.684   0.169  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.777  -0.890  -0.391  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.273   0.005  -1.518  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.889   1.021  -1.840  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.890  -1.803  -0.907  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.474  -2.714   0.160  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.806  -1.975   1.441  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.946  -1.561   1.656  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.809  -1.803   2.301  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.795  -2.655   0.241  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.172  -0.267   0.397  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.495  -2.420  -1.700  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.688  -1.191  -1.302  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.757  -3.489   0.386  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.378  -3.163  -0.224  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       3.927  -2.161   2.064  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       4.995  -1.329   3.138  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.149  -0.380  -2.115  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.563   0.389  -3.207  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.681   1.511  -2.669  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.445   2.511  -3.350  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.744  -0.525  -4.120  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.397   0.170  -4.797  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.245   0.930  -5.937  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.714   0.215  -4.489  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.419   1.415  -6.300  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.328   0.995  -5.438  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.705  -1.199  -1.814  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.369   0.824  -3.778  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.389  -0.927  -4.888  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.339  -1.338  -3.535  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.598   1.092  -6.409  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.194  -0.271  -3.651  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.606   2.046  -7.156  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.195   1.340  -1.444  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.662   2.339  -0.815  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.119   3.617  -0.522  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.445   4.608  -0.058  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.261   1.786   0.479  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.558   1.065   0.278  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.597   1.580  -0.468  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.981  -0.138   0.731  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.604   0.725  -0.465  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.256  -0.327   0.255  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.418   0.523  -0.952  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.462   2.570  -1.501  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.562   1.093   0.924  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.436   2.602   1.165  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.421  -0.824   1.351  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.551   0.861  -0.966  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.848  -1.070   0.491  1.00  0.00           H  
ATOM    458  N   SER A  33       1.419   3.587  -0.796  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.277   4.741  -0.559  1.00  0.00           C  
ATOM    460  C   SER A  33       2.789   5.318  -1.875  1.00  0.00           C  
ATOM    461  O   SER A  33       3.680   6.168  -1.889  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.458   4.350   0.333  1.00  0.00           C  
ATOM    463  OG  SER A  33       3.014   3.917   1.607  1.00  0.00           O  
ATOM    464  H   SER A  33       1.810   2.767  -1.165  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.690   5.493  -0.054  1.00  0.00           H  
ATOM    466  HB2 SER A  33       4.009   3.548  -0.135  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.106   5.205   0.462  1.00  0.00           H  
ATOM    468  HG  SER A  33       2.985   2.957   1.626  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.218   4.850  -2.980  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.614   5.319  -4.303  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.802   6.541  -4.718  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.139   7.224  -5.686  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.442   4.217  -5.365  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.978   2.890  -4.849  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.980   4.090  -5.767  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.513   4.173  -2.905  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.659   5.590  -4.262  1.00  0.00           H  
ATOM    478  HB  VAL A  34       3.011   4.495  -6.239  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.522   2.080  -5.398  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       4.050   2.859  -4.983  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.743   2.791  -3.800  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.862   4.398  -6.795  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.666   3.062  -5.660  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.375   4.719  -5.131  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.731   6.812  -3.979  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.129   7.954  -4.270  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.271   9.164  -3.431  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.433  10.267  -3.953  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.592   7.597  -4.006  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -1.998   6.272  -4.574  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.878   5.958  -5.912  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.522   5.176  -3.978  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.313   4.727  -6.113  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.709   4.230  -4.955  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.515   6.232  -3.221  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.011   8.201  -5.314  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.761   7.566  -2.940  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.226   8.355  -4.444  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.529   6.550  -6.609  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.751   5.065  -2.927  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.340   4.214  -7.063  1.00  0.00           H  
ATOM    502  N   SER A  36       0.429   8.949  -2.129  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.806  10.023  -1.217  1.00  0.00           C  
ATOM    504  C   SER A  36       2.065  10.732  -1.705  1.00  0.00           C  
ATOM    505  O   SER A  36       2.968  10.108  -2.261  1.00  0.00           O  
ATOM    506  CB  SER A  36       1.032   9.469   0.191  1.00  0.00           C  
ATOM    507  OG  SER A  36      -0.176   9.451   0.932  1.00  0.00           O  
ATOM    508  H   SER A  36       0.286   8.047  -1.773  1.00  0.00           H  
ATOM    509  HA  SER A  36      -0.006  10.734  -1.189  1.00  0.00           H  
ATOM    510  HB2 SER A  36       1.413   8.461   0.122  1.00  0.00           H  
ATOM    511  HB3 SER A  36       1.749  10.090   0.708  1.00  0.00           H  
ATOM    512  HG  SER A  36      -0.844   8.963   0.444  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.117  12.044  -1.492  1.00  0.00           N  
ATOM    514  CA  GLY A  37       3.269  12.819  -1.916  1.00  0.00           C  
ATOM    515  C   GLY A  37       2.897  14.224  -2.345  1.00  0.00           C  
ATOM    516  O   GLY A  37       2.764  15.119  -1.512  1.00  0.00           O  
ATOM    517  H   GLY A  37       1.368  12.489  -1.044  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       3.971  12.878  -1.097  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       3.742  12.315  -2.746  1.00  0.00           H  
ATOM    520  N   GLU A  38       2.729  14.417  -3.650  1.00  0.00           N  
ATOM    521  CA  GLU A  38       2.372  15.725  -4.188  1.00  0.00           C  
ATOM    522  C   GLU A  38       2.032  15.628  -5.672  1.00  0.00           C  
ATOM    523  O   GLU A  38       2.850  15.187  -6.479  1.00  0.00           O  
ATOM    524  CB  GLU A  38       3.518  16.717  -3.979  1.00  0.00           C  
ATOM    525  CG  GLU A  38       3.081  18.171  -4.030  1.00  0.00           C  
ATOM    526  CD  GLU A  38       4.203  19.130  -3.683  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       4.601  19.174  -2.500  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       4.682  19.837  -4.594  1.00  0.00           O  
ATOM    529  H   GLU A  38       2.848  13.664  -4.265  1.00  0.00           H  
ATOM    530  HA  GLU A  38       1.502  16.077  -3.654  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       3.968  16.531  -3.015  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       4.259  16.559  -4.748  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       2.733  18.395  -5.028  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       2.273  18.316  -3.328  1.00  0.00           H  
ATOM    535  N   ARG A  39       0.820  16.045  -6.024  1.00  0.00           N  
ATOM    536  CA  ARG A  39       0.371  16.004  -7.411  1.00  0.00           C  
ATOM    537  C   ARG A  39       1.289  16.832  -8.304  1.00  0.00           C  
ATOM    538  O   ARG A  39       1.738  17.919  -7.938  1.00  0.00           O  
ATOM    539  CB  ARG A  39      -1.065  16.520  -7.519  1.00  0.00           C  
ATOM    540  CG  ARG A  39      -2.107  15.528  -7.028  1.00  0.00           C  
ATOM    541  CD  ARG A  39      -2.300  14.388  -8.014  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -3.603  13.746  -7.862  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -3.900  12.910  -6.873  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -2.991  12.616  -5.954  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -5.108  12.367  -6.802  1.00  0.00           N  
ATOM    546  H   ARG A  39       0.213  16.387  -5.335  1.00  0.00           H  
ATOM    547  HA  ARG A  39       0.400  14.975  -7.739  1.00  0.00           H  
ATOM    548  HB2 ARG A  39      -1.156  17.423  -6.935  1.00  0.00           H  
ATOM    549  HB3 ARG A  39      -1.276  16.747  -8.553  1.00  0.00           H  
ATOM    550  HG2 ARG A  39      -1.784  15.120  -6.081  1.00  0.00           H  
ATOM    551  HG3 ARG A  39      -3.047  16.044  -6.898  1.00  0.00           H  
ATOM    552  HD2 ARG A  39      -2.217  14.779  -9.017  1.00  0.00           H  
ATOM    553  HD3 ARG A  39      -1.526  13.653  -7.850  1.00  0.00           H  
ATOM    554  HE  ARG A  39      -4.290  13.950  -8.530  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -2.080  13.024  -6.005  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -3.217  11.986  -5.210  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -5.796  12.586  -7.493  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -5.330  11.737  -6.058  1.00  0.00           H  
ATOM    559  N   PRO A  40       1.577  16.308  -9.505  1.00  0.00           N  
ATOM    560  CA  PRO A  40       2.445  16.982 -10.476  1.00  0.00           C  
ATOM    561  C   PRO A  40       1.794  18.228 -11.067  1.00  0.00           C  
ATOM    562  O   PRO A  40       2.423  18.968 -11.823  1.00  0.00           O  
ATOM    563  CB  PRO A  40       2.654  15.922 -11.560  1.00  0.00           C  
ATOM    564  CG  PRO A  40       1.459  15.038 -11.462  1.00  0.00           C  
ATOM    565  CD  PRO A  40       1.078  15.017 -10.008  1.00  0.00           C  
ATOM    566  HA  PRO A  40       3.397  17.247 -10.040  1.00  0.00           H  
ATOM    567  HB2 PRO A  40       2.714  16.401 -12.528  1.00  0.00           H  
ATOM    568  HB3 PRO A  40       3.565  15.377 -11.365  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       0.653  15.444 -12.055  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       1.710  14.043 -11.798  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       0.006  14.949  -9.899  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       1.563  14.194  -9.503  1.00  0.00           H  
ATOM    573  N   SER A  41       0.532  18.454 -10.716  1.00  0.00           N  
ATOM    574  CA  SER A  41      -0.204  19.609 -11.215  1.00  0.00           C  
ATOM    575  C   SER A  41       0.606  20.889 -11.035  1.00  0.00           C  
ATOM    576  O   SER A  41       1.621  20.902 -10.340  1.00  0.00           O  
ATOM    577  CB  SER A  41      -1.547  19.736 -10.492  1.00  0.00           C  
ATOM    578  OG  SER A  41      -1.362  19.872  -9.094  1.00  0.00           O  
ATOM    579  H   SER A  41       0.085  17.827 -10.110  1.00  0.00           H  
ATOM    580  HA  SER A  41      -0.386  19.457 -12.269  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -2.070  20.605 -10.860  1.00  0.00           H  
ATOM    582  HB3 SER A  41      -2.139  18.852 -10.682  1.00  0.00           H  
ATOM    583  HG  SER A  41      -0.786  20.619  -8.918  1.00  0.00           H  
ATOM    584  N   GLY A  42       0.149  21.966 -11.667  1.00  0.00           N  
ATOM    585  CA  GLY A  42       0.842  23.237 -11.565  1.00  0.00           C  
ATOM    586  C   GLY A  42       2.257  23.170 -12.103  1.00  0.00           C  
ATOM    587  O   GLY A  42       3.232  23.318 -11.366  1.00  0.00           O  
ATOM    588  H   GLY A  42      -0.666  21.897 -12.207  1.00  0.00           H  
ATOM    589  HA2 GLY A  42       0.291  23.981 -12.121  1.00  0.00           H  
ATOM    590  HA3 GLY A  42       0.878  23.532 -10.526  1.00  0.00           H  
ATOM    591  N   PRO A  43       2.385  22.939 -13.418  1.00  0.00           N  
ATOM    592  CA  PRO A  43       3.688  22.846 -14.083  1.00  0.00           C  
ATOM    593  C   PRO A  43       4.402  24.192 -14.150  1.00  0.00           C  
ATOM    594  O   PRO A  43       3.764  25.238 -14.274  1.00  0.00           O  
ATOM    595  CB  PRO A  43       3.334  22.358 -15.490  1.00  0.00           C  
ATOM    596  CG  PRO A  43       1.930  22.808 -15.705  1.00  0.00           C  
ATOM    597  CD  PRO A  43       1.266  22.752 -14.357  1.00  0.00           C  
ATOM    598  HA  PRO A  43       4.329  22.124 -13.600  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       4.007  22.804 -16.208  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       3.414  21.282 -15.532  1.00  0.00           H  
ATOM    601  HG2 PRO A  43       1.923  23.818 -16.086  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       1.433  22.141 -16.395  1.00  0.00           H  
ATOM    603  HD2 PRO A  43       0.543  23.549 -14.260  1.00  0.00           H  
ATOM    604  HD3 PRO A  43       0.795  21.792 -14.208  1.00  0.00           H  
ATOM    605  N   SER A  44       5.728  24.158 -14.069  1.00  0.00           N  
ATOM    606  CA  SER A  44       6.528  25.376 -14.117  1.00  0.00           C  
ATOM    607  C   SER A  44       6.021  26.316 -15.206  1.00  0.00           C  
ATOM    608  O   SER A  44       6.139  26.026 -16.397  1.00  0.00           O  
ATOM    609  CB  SER A  44       7.999  25.036 -14.366  1.00  0.00           C  
ATOM    610  OG  SER A  44       8.801  26.204 -14.356  1.00  0.00           O  
ATOM    611  H   SER A  44       6.178  23.293 -13.971  1.00  0.00           H  
ATOM    612  HA  SER A  44       6.438  25.870 -13.161  1.00  0.00           H  
ATOM    613  HB2 SER A  44       8.347  24.368 -13.592  1.00  0.00           H  
ATOM    614  HB3 SER A  44       8.096  24.554 -15.328  1.00  0.00           H  
ATOM    615  HG  SER A  44       8.375  26.881 -13.826  1.00  0.00           H  
ATOM    616  N   SER A  45       5.456  27.445 -14.789  1.00  0.00           N  
ATOM    617  CA  SER A  45       4.927  28.427 -15.728  1.00  0.00           C  
ATOM    618  C   SER A  45       5.798  29.679 -15.752  1.00  0.00           C  
ATOM    619  O   SER A  45       5.974  30.347 -14.734  1.00  0.00           O  
ATOM    620  CB  SER A  45       3.490  28.799 -15.354  1.00  0.00           C  
ATOM    621  OG  SER A  45       2.583  27.781 -15.741  1.00  0.00           O  
ATOM    622  H   SER A  45       5.391  27.619 -13.827  1.00  0.00           H  
ATOM    623  HA  SER A  45       4.930  27.981 -16.711  1.00  0.00           H  
ATOM    624  HB2 SER A  45       3.423  28.937 -14.286  1.00  0.00           H  
ATOM    625  HB3 SER A  45       3.217  29.717 -15.854  1.00  0.00           H  
ATOM    626  HG  SER A  45       1.750  27.903 -15.281  1.00  0.00           H  
ATOM    627  N   GLY A  46       6.341  29.992 -16.925  1.00  0.00           N  
ATOM    628  CA  GLY A  46       7.188  31.163 -17.062  1.00  0.00           C  
ATOM    629  C   GLY A  46       8.033  31.123 -18.319  1.00  0.00           C  
ATOM    630  O   GLY A  46       7.478  31.173 -19.416  1.00  0.00           O  
ATOM    631  H   GLY A  46       6.166  29.423 -17.703  1.00  0.00           H  
ATOM    632  HA2 GLY A  46       6.564  32.044 -17.087  1.00  0.00           H  
ATOM    633  HA3 GLY A  46       7.842  31.221 -16.204  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.708   2.585  -5.416  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.543  -6.209 -33.235  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.933  -7.064 -32.234  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.025  -6.478 -30.838  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.349  -5.303 -30.671  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.496  -6.305 -33.444  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.429  -8.023 -32.244  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.892  -7.205 -32.484  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.742  -7.301 -29.833  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.800  -6.859 -28.445  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.259  -7.936 -27.509  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.014  -9.069 -27.924  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.238  -6.507 -28.059  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.125  -7.565 -28.379  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.490  -8.227 -30.031  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.185  -5.976 -28.352  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.287  -6.321 -26.997  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.545  -5.621 -28.595  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.246  -8.125 -27.609  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.075  -7.574 -26.244  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.560  -8.507 -25.248  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.574  -8.722 -24.129  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.162  -7.771 -23.618  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.243  -7.989 -24.666  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.157  -8.271 -25.532  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.289  -6.656 -25.974  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.379  -9.451 -25.741  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.309  -6.921 -24.528  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.062  -8.465 -23.714  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.478  -8.351 -26.433  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.774  -9.982 -23.754  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.717 -10.301 -22.698  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.044 -10.908 -21.483  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.002 -10.428 -21.038  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.276 -10.701 -24.198  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.227  -9.397 -22.401  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.443 -11.003 -23.081  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.641 -11.966 -20.945  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.095 -12.636 -19.770  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.973 -11.666 -18.599  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.965 -11.651 -17.894  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.726 -13.240 -20.091  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.851 -14.354 -20.958  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.470 -12.303 -21.346  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.774 -13.430 -19.496  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.110 -12.495 -20.569  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.255 -13.563 -19.174  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.391 -14.113 -21.714  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.010 -10.858 -18.398  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.019  -9.882 -17.315  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.061 -10.248 -16.262  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.782  -9.386 -15.761  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.302  -8.482 -17.864  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.797  -7.482 -16.997  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.785 -10.919 -18.994  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.042  -9.888 -16.855  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.831  -8.375 -18.830  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.369  -8.348 -17.967  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.864  -7.640 -16.834  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.133 -11.533 -15.932  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.089 -11.992 -14.941  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.695 -13.321 -14.328  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.668 -13.425 -13.657  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.532 -12.176 -16.364  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.162 -11.253 -14.158  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.055 -12.099 -15.413  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.516 -14.343 -14.555  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.250 -15.671 -14.018  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.500 -15.588 -12.693  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.473 -16.240 -12.508  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.431 -16.523 -15.006  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.290 -17.856 -14.503  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.055 -15.914 -15.235  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.319 -14.197 -15.098  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.199 -16.160 -13.854  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.955 -16.556 -15.950  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.485 -18.247 -14.852  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.666 -16.253 -16.183  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.389 -16.220 -14.442  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.135 -14.837 -15.242  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.021 -14.782 -11.773  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.388 -14.630 -10.476  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.549 -13.231  -9.913  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.571 -12.500  -9.762  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.842 -14.287 -11.976  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.827 -15.336  -9.788  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.335 -14.846 -10.575  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.787 -12.859  -9.603  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.072 -11.537  -9.056  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.522 -11.405  -7.639  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.201 -11.728  -6.664  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.579 -11.275  -9.056  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.408 -12.485  -8.659  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.795 -13.343  -9.847  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.536 -12.846 -10.721  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.357 -14.512  -9.904  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.526 -13.486  -9.747  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.589 -10.806  -9.687  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.794 -10.474  -8.364  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.879 -10.970 -10.048  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.834 -13.088  -7.971  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.309 -12.144  -8.171  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.286 -10.928  -7.533  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.642 -10.751  -6.237  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.653 -10.307  -5.184  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.570  -9.532  -5.456  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.513  -9.723  -6.341  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.393 -10.143  -7.277  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.646  -8.940  -7.827  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.718  -9.333  -8.966  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.532  -8.436  -9.050  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.795 -10.688  -8.347  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.226 -11.702  -5.941  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.923  -8.791  -6.699  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.093  -9.568  -5.358  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.699 -10.768  -6.736  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.816 -10.701  -8.101  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.362  -8.219  -8.194  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.061  -8.497  -7.034  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.381 -10.346  -8.805  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.266  -9.279  -9.895  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.661  -7.744  -9.816  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.675  -8.994  -9.241  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.406  -7.925  -8.153  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.482 -10.807  -3.951  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.369 -10.473  -2.832  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.206  -9.028  -2.374  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.141  -8.424  -1.848  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.925 -11.437  -1.728  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.507 -11.758  -2.054  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.411 -11.736  -3.554  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.404 -10.657  -3.078  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.010 -10.951  -0.767  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.544 -12.321  -1.747  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.854 -11.013  -1.625  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.258 -12.739  -1.677  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.445 -11.366  -3.865  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.588 -12.722  -3.958  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.014  -8.479  -2.578  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.728  -7.104  -2.184  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.656  -6.192  -3.405  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.181  -6.592  -4.468  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.413  -7.037  -1.405  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.138  -8.271  -0.575  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.145  -8.870   0.170  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.869  -8.837  -0.537  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.898  -9.997   0.930  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.613  -9.964   0.219  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.630 -10.540   0.951  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.380 -11.663   1.706  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.308  -9.011  -3.002  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.531  -6.769  -1.545  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.597  -6.917  -2.100  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.440  -6.188  -0.739  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.137  -8.442   0.151  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.075  -8.384  -1.112  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.694 -10.448   1.503  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.620 -10.390   0.236  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.731 -11.455   2.383  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.131  -4.961  -3.244  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.121  -3.988  -4.330  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.143  -2.564  -3.784  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.914  -2.247  -2.878  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.321  -4.211  -5.253  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.498  -3.119  -6.293  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.960  -2.935  -6.665  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.110  -2.310  -8.044  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.540  -2.156  -8.430  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.497  -4.700  -2.372  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.212  -4.131  -4.894  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.194  -5.152  -5.767  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.218  -4.256  -4.653  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.120  -2.189  -5.895  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.941  -3.385  -7.181  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.447  -3.899  -6.665  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.431  -2.292  -5.935  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.642  -1.338  -8.036  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.617  -2.942  -8.767  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.671  -1.281  -8.976  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.137  -2.113  -7.579  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.842  -2.963  -9.012  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.293  -1.708  -4.343  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.215  -0.317  -3.914  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.557   0.385  -4.100  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.510  -0.202  -4.610  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.128   0.420  -4.699  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.326   1.767  -3.771  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.703  -2.020  -5.062  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.960  -0.307  -2.865  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.360  -0.284  -4.984  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.565   0.848  -5.588  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.622   1.645  -3.682  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.847   2.427  -3.802  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.575   3.763  -4.487  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.449   4.320  -5.151  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.463   2.664  -2.422  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.573   1.404  -1.580  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.525   0.385  -2.176  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.654   0.713  -2.542  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.073  -0.859  -2.277  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.828   2.058  -3.284  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.543   1.863  -4.404  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.854   3.377  -1.887  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.454   3.074  -2.549  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.595   0.954  -1.498  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.928   1.673  -0.596  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.163  -1.048  -1.964  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -11.667  -1.538  -2.658  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.358   4.271  -4.321  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.971   5.541  -4.923  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.708   5.382  -6.417  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.093   6.233  -7.220  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.713   6.121  -4.251  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -7.043   6.644  -2.861  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.612   5.073  -4.187  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.705   3.779  -3.780  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.784   6.239  -4.783  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.359   6.948  -4.848  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.700   5.947  -2.361  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -6.132   6.754  -2.291  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.534   7.602  -2.945  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.900   4.289  -3.503  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -5.457   4.655  -5.170  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.697   5.533  -3.843  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.051   4.287  -6.784  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.736   4.016  -8.181  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.514   2.805  -8.688  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.877   2.734  -9.862  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.234   3.779  -8.350  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.632   2.243  -7.577  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.771   3.645  -6.097  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.023   4.880  -8.760  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.002   3.728  -9.404  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.695   4.603  -7.908  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.766   1.853  -7.795  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.499   0.658  -8.170  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.583  -0.508  -8.487  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.957  -1.416  -9.229  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.452   1.964  -6.873  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.152   0.379  -7.357  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.099   0.877  -9.042  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.380  -0.482  -7.925  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.407  -1.545  -8.151  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.827  -2.828  -7.441  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.848  -2.863  -6.755  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.023  -1.109  -7.663  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.193  -0.415  -8.729  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.579  -1.413  -9.696  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.221  -1.896  -9.210  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.437  -2.536 -10.303  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.140   0.269  -7.342  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.362  -1.733  -9.213  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.145  -0.430  -6.832  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.482  -1.982  -7.327  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.827   0.262  -9.282  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.401   0.142  -8.249  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -3.238  -2.263  -9.789  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.460  -0.940 -10.660  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.668  -1.051  -8.830  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.371  -2.614  -8.418  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.696  -3.539 -10.388  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       0.581  -2.468 -10.099  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -0.630  -2.061 -11.207  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.032  -3.879  -7.610  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.321  -5.163  -6.983  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.047  -5.979  -6.791  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.190  -6.027  -7.673  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.328  -5.943  -7.814  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.232  -3.789  -8.169  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.762  -4.970  -6.015  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -6.699  -6.779  -7.240  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -7.152  -5.295  -8.080  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -5.850  -6.305  -8.712  1.00  0.00           H  
ATOM    273  N   PHE A  22      -3.928  -6.618  -5.632  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.757  -7.431  -5.324  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.152  -8.678  -4.538  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.516  -8.597  -3.365  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.738  -6.614  -4.526  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.581  -5.205  -5.022  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.579  -4.267  -4.811  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.435  -4.818  -5.697  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.436  -2.970  -5.266  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.287  -3.522  -6.155  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.288  -2.596  -5.938  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.645  -6.541  -4.968  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.310  -7.735  -6.258  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.052  -6.569  -3.494  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.775  -7.098  -4.585  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.476  -4.557  -4.285  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.350  -5.542  -5.867  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.221  -2.248  -5.095  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.612  -3.234  -6.679  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.175  -1.584  -6.295  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.078  -9.832  -5.195  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.430 -11.096  -4.560  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.890 -11.157  -3.134  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.410 -11.889  -2.292  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.882 -12.270  -5.374  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.439 -12.085  -5.814  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.916 -13.316  -6.538  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -1.211 -13.276  -7.968  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -2.359 -13.688  -8.493  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -3.316 -14.168  -7.710  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -2.553 -13.620  -9.804  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.781  -9.832  -6.129  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.507 -11.163  -4.527  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.940 -13.167  -4.775  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.492 -12.395  -6.256  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.381 -11.237  -6.481  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.827 -11.903  -4.943  1.00  0.00           H  
ATOM    310  HD2 ARG A  23       0.154 -13.369  -6.403  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.377 -14.192  -6.109  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -0.518 -12.925  -8.565  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -3.173 -14.219  -6.722  1.00  0.00           H  
ATOM    314 HH12 ARG A  23      -4.180 -14.477  -8.108  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -1.834 -13.259 -10.397  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -3.417 -13.931 -10.199  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.842 -10.382  -2.870  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.232 -10.347  -1.546  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.554  -9.042  -0.826  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.931  -8.052  -1.453  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.298 -10.510  -1.629  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.659 -11.783  -2.378  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.928  -9.294  -2.291  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.471  -9.820  -3.582  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.630 -11.171  -0.972  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.686 -10.588  -0.624  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.542 -11.610  -2.977  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       0.853 -12.576  -1.670  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -0.161 -12.067  -3.021  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       0.180  -8.526  -2.420  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       1.727  -8.920  -1.669  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       1.325  -9.575  -3.256  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.403  -9.048   0.494  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.682  -7.866   1.301  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.468  -6.943   1.349  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.594  -5.726   1.218  1.00  0.00           O  
ATOM    337  CB  SER A  25      -2.084  -8.273   2.719  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.353  -7.135   3.520  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.100  -9.868   0.937  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.503  -7.337   0.841  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.972  -8.886   2.677  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.280  -8.835   3.171  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.881  -6.377   3.168  1.00  0.00           H  
ATOM    344  N   SER A  26       0.708  -7.533   1.539  1.00  0.00           N  
ATOM    345  CA  SER A  26       1.946  -6.765   1.609  1.00  0.00           C  
ATOM    346  C   SER A  26       2.096  -5.864   0.387  1.00  0.00           C  
ATOM    347  O   SER A  26       1.952  -4.644   0.479  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.149  -7.704   1.715  1.00  0.00           C  
ATOM    349  OG  SER A  26       4.357  -7.021   1.428  1.00  0.00           O  
ATOM    350  H   SER A  26       0.744  -8.507   1.636  1.00  0.00           H  
ATOM    351  HA  SER A  26       1.903  -6.147   2.494  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.204  -8.102   2.717  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.032  -8.515   1.011  1.00  0.00           H  
ATOM    354  HG  SER A  26       4.358  -6.171   1.875  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.388  -6.473  -0.758  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.557  -5.728  -2.000  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.575  -4.563  -2.072  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.971  -3.415  -2.279  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.363  -6.650  -3.204  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.373  -7.753  -3.283  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.443  -8.634  -4.341  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.358  -8.115  -2.427  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.427  -9.491  -4.132  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       4.998  -9.197  -2.978  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.490  -7.448  -0.767  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.563  -5.336  -2.016  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.383  -7.101  -3.148  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.435  -6.067  -4.111  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.596  -7.640  -1.486  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.716 -10.295  -4.793  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.698  -9.727  -2.544  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.293  -4.865  -1.901  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.747  -3.842  -1.948  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.433  -2.702  -0.986  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.657  -1.532  -1.298  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.107  -4.454  -1.606  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.157  -3.489  -1.056  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.492  -2.420  -2.085  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.411  -4.245  -0.642  1.00  0.00           C  
ATOM    380  H   LEU A  28       0.038  -5.797  -1.740  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.781  -3.450  -2.954  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.505  -4.898  -2.505  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -1.945  -5.225  -0.867  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.759  -2.995  -0.180  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.644  -1.764  -2.211  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.342  -1.848  -1.746  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.728  -2.890  -3.028  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.423  -5.212  -1.122  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.284  -3.684  -0.941  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.417  -4.374   0.431  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.090  -3.050   0.186  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.439  -2.055   1.193  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.498  -1.091   0.670  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.323   0.126   0.722  1.00  0.00           O  
ATOM    395  CB  VAL A  29       0.957  -2.720   2.482  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.380  -1.665   3.494  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -0.102  -3.640   3.070  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.246  -3.998   0.377  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.454  -1.497   1.435  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.823  -3.315   2.233  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       0.572  -0.963   3.640  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       1.618  -2.143   4.434  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       2.250  -1.142   3.126  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -1.035  -3.498   2.544  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       0.217  -4.666   2.968  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.241  -3.408   4.116  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.596  -1.644   0.166  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.685  -0.833  -0.366  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.191   0.066  -1.495  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.764   1.125  -1.755  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.818  -1.728  -0.870  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.406  -2.628   0.205  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.717  -1.879   1.486  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.859  -1.484   1.726  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.701  -1.680   2.317  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.677  -2.620   0.153  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.058  -0.212   0.434  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.440  -2.353  -1.665  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.609  -1.104  -1.258  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.698  -3.412   0.428  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.319  -3.065  -0.171  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       3.819  -2.024   2.061  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       4.874  -1.200   3.153  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.125  -0.362  -2.163  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.554   0.405  -3.265  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.676   1.538  -2.741  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.462   2.538  -3.425  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.736  -0.508  -4.179  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.390   0.194  -4.874  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.218   0.942  -6.020  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.710   0.257  -4.580  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.383   1.436  -6.399  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.305   1.035  -5.543  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.712  -1.214  -1.909  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.369   0.830  -3.830  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.385  -0.923  -4.936  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.315  -1.312  -3.592  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.632   1.090  -6.484  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.204  -0.216  -3.743  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.553   2.062  -7.263  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.171   1.373  -1.522  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.684   2.382  -0.906  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.112   3.643  -0.581  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.443   4.634  -0.108  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.327   1.829   0.365  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.579   1.047   0.112  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.573   1.475  -0.744  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.996  -0.142   0.606  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.547   0.583  -0.764  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.222  -0.408   0.047  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.378   0.554  -1.026  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.461   2.634  -1.612  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.624   1.176   0.862  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.574   2.650   1.023  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.465  -0.766   1.311  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.455   0.651  -1.344  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.806  -1.158   0.284  1.00  0.00           H  
ATOM    458  N   SER A  33       1.416   3.597  -0.838  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.288   4.733  -0.568  1.00  0.00           C  
ATOM    460  C   SER A  33       2.838   5.316  -1.866  1.00  0.00           C  
ATOM    461  O   SER A  33       3.720   6.175  -1.850  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.442   4.312   0.344  1.00  0.00           C  
ATOM    463  OG  SER A  33       4.208   5.433   0.748  1.00  0.00           O  
ATOM    464  H   SER A  33       1.799   2.777  -1.215  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.702   5.489  -0.067  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.045   3.828   1.223  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.084   3.624  -0.187  1.00  0.00           H  
ATOM    468  HG  SER A  33       4.123   6.132   0.095  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.311   4.842  -2.990  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.747   5.316  -4.299  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.950   6.541  -4.733  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.419   7.347  -5.537  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.604   4.218  -5.369  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       3.165   2.899  -4.860  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       1.148   4.064  -5.782  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.611   4.158  -2.939  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.790   5.585  -4.226  1.00  0.00           H  
ATOM    478  HB  VAL A  34       3.173   4.515  -6.238  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.671   2.080  -5.362  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       4.226   2.858  -5.060  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.995   2.823  -3.796  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       1.003   4.496  -6.761  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.892   3.015  -5.810  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.515   4.569  -5.068  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.742   6.676  -4.195  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.121   7.804  -4.526  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.271   9.042  -3.724  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.536  10.102  -4.291  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.584   7.451  -4.258  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -1.972   6.090  -4.749  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.914   5.725  -6.077  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.422   5.002  -4.080  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.315   4.472  -6.205  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.628   4.011  -5.008  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.423   6.001  -3.560  1.00  0.00           H  
ATOM    496  HA  HIS A  35       0.001   8.018  -5.577  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.766   7.483  -3.193  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.219   8.175  -4.748  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.626   6.299  -6.816  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.589   4.928  -3.015  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.375   3.919  -7.130  1.00  0.00           H  
ATOM    502  N   SER A  36       0.305   8.899  -2.403  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.660  10.006  -1.523  1.00  0.00           C  
ATOM    504  C   SER A  36       2.143  10.343  -1.646  1.00  0.00           C  
ATOM    505  O   SER A  36       2.993   9.674  -1.060  1.00  0.00           O  
ATOM    506  CB  SER A  36       0.322   9.660  -0.072  1.00  0.00           C  
ATOM    507  OG  SER A  36       0.987   8.479   0.339  1.00  0.00           O  
ATOM    508  H   SER A  36       0.083   8.028  -2.011  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.081  10.867  -1.824  1.00  0.00           H  
ATOM    510  HB2 SER A  36       0.627  10.473   0.570  1.00  0.00           H  
ATOM    511  HB3 SER A  36      -0.744   9.510   0.020  1.00  0.00           H  
ATOM    512  HG  SER A  36       1.897   8.686   0.565  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.445  11.386  -2.413  1.00  0.00           N  
ATOM    514  CA  GLY A  37       3.825  11.795  -2.599  1.00  0.00           C  
ATOM    515  C   GLY A  37       4.197  11.929  -4.063  1.00  0.00           C  
ATOM    516  O   GLY A  37       3.480  12.563  -4.836  1.00  0.00           O  
ATOM    517  H   GLY A  37       1.725  11.882  -2.856  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       3.977  12.746  -2.111  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.471  11.060  -2.142  1.00  0.00           H  
ATOM    520  N   GLU A  38       5.323  11.332  -4.443  1.00  0.00           N  
ATOM    521  CA  GLU A  38       5.789  11.392  -5.823  1.00  0.00           C  
ATOM    522  C   GLU A  38       6.022   9.990  -6.379  1.00  0.00           C  
ATOM    523  O   GLU A  38       6.163   9.027  -5.625  1.00  0.00           O  
ATOM    524  CB  GLU A  38       7.079  12.209  -5.914  1.00  0.00           C  
ATOM    525  CG  GLU A  38       8.205  11.668  -5.050  1.00  0.00           C  
ATOM    526  CD  GLU A  38       8.158  12.198  -3.630  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       7.364  11.667  -2.825  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       8.913  13.144  -3.324  1.00  0.00           O  
ATOM    529  H   GLU A  38       5.851  10.841  -3.780  1.00  0.00           H  
ATOM    530  HA  GLU A  38       5.025  11.876  -6.411  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       7.414  12.219  -6.941  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       6.871  13.222  -5.604  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       8.132  10.591  -5.017  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       9.149  11.949  -5.492  1.00  0.00           H  
ATOM    535  N   ARG A  39       6.060   9.884  -7.703  1.00  0.00           N  
ATOM    536  CA  ARG A  39       6.274   8.600  -8.361  1.00  0.00           C  
ATOM    537  C   ARG A  39       6.970   8.788  -9.706  1.00  0.00           C  
ATOM    538  O   ARG A  39       6.857   9.831 -10.351  1.00  0.00           O  
ATOM    539  CB  ARG A  39       4.941   7.877  -8.561  1.00  0.00           C  
ATOM    540  CG  ARG A  39       3.812   8.793  -9.004  1.00  0.00           C  
ATOM    541  CD  ARG A  39       2.479   8.061  -9.031  1.00  0.00           C  
ATOM    542  NE  ARG A  39       2.379   7.147 -10.165  1.00  0.00           N  
ATOM    543  CZ  ARG A  39       2.847   5.903 -10.150  1.00  0.00           C  
ATOM    544  NH1 ARG A  39       3.443   5.429  -9.065  1.00  0.00           N  
ATOM    545  NH2 ARG A  39       2.718   5.132 -11.222  1.00  0.00           N  
ATOM    546  H   ARG A  39       5.941  10.688  -8.251  1.00  0.00           H  
ATOM    547  HA  ARG A  39       6.906   8.001  -7.723  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       5.069   7.111  -9.311  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       4.654   7.413  -7.629  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       3.741   9.622  -8.316  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       4.030   9.163  -9.995  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       2.375   7.497  -8.116  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       1.685   8.790  -9.097  1.00  0.00           H  
ATOM    554  HE  ARG A  39       1.942   7.477 -10.977  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       3.541   6.008  -8.256  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       3.794   4.492  -9.056  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       2.269   5.486 -12.042  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       3.071   4.197 -11.210  1.00  0.00           H  
ATOM    559  N   PRO A  40       7.707   7.755 -10.141  1.00  0.00           N  
ATOM    560  CA  PRO A  40       8.435   7.782 -11.413  1.00  0.00           C  
ATOM    561  C   PRO A  40       7.501   7.748 -12.617  1.00  0.00           C  
ATOM    562  O   PRO A  40       7.950   7.729 -13.763  1.00  0.00           O  
ATOM    563  CB  PRO A  40       9.287   6.511 -11.361  1.00  0.00           C  
ATOM    564  CG  PRO A  40       8.549   5.598 -10.444  1.00  0.00           C  
ATOM    565  CD  PRO A  40       7.886   6.481  -9.424  1.00  0.00           C  
ATOM    566  HA  PRO A  40       9.079   8.647 -11.483  1.00  0.00           H  
ATOM    567  HB2 PRO A  40       9.373   6.092 -12.353  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      10.268   6.747 -10.977  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       7.807   5.043 -10.998  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       9.242   4.924  -9.962  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       6.934   6.068  -9.128  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       8.527   6.611  -8.564  1.00  0.00           H  
ATOM    573  N   SER A  41       6.199   7.740 -12.349  1.00  0.00           N  
ATOM    574  CA  SER A  41       5.200   7.705 -13.412  1.00  0.00           C  
ATOM    575  C   SER A  41       5.673   8.494 -14.628  1.00  0.00           C  
ATOM    576  O   SER A  41       6.065   9.655 -14.515  1.00  0.00           O  
ATOM    577  CB  SER A  41       3.870   8.269 -12.909  1.00  0.00           C  
ATOM    578  OG  SER A  41       2.775   7.666 -13.577  1.00  0.00           O  
ATOM    579  H   SER A  41       5.903   7.756 -11.415  1.00  0.00           H  
ATOM    580  HA  SER A  41       5.058   6.673 -13.699  1.00  0.00           H  
ATOM    581  HB2 SER A  41       3.778   8.079 -11.851  1.00  0.00           H  
ATOM    582  HB3 SER A  41       3.844   9.334 -13.088  1.00  0.00           H  
ATOM    583  HG  SER A  41       2.202   8.349 -13.934  1.00  0.00           H  
ATOM    584  N   GLY A  42       5.634   7.854 -15.793  1.00  0.00           N  
ATOM    585  CA  GLY A  42       6.061   8.510 -17.015  1.00  0.00           C  
ATOM    586  C   GLY A  42       7.476   9.047 -16.921  1.00  0.00           C  
ATOM    587  O   GLY A  42       8.063   9.124 -15.841  1.00  0.00           O  
ATOM    588  H   GLY A  42       5.312   6.929 -15.823  1.00  0.00           H  
ATOM    589  HA2 GLY A  42       6.009   7.802 -17.828  1.00  0.00           H  
ATOM    590  HA3 GLY A  42       5.391   9.332 -17.222  1.00  0.00           H  
ATOM    591  N   PRO A  43       8.046   9.427 -18.074  1.00  0.00           N  
ATOM    592  CA  PRO A  43       9.409   9.964 -18.143  1.00  0.00           C  
ATOM    593  C   PRO A  43       9.518  11.351 -17.518  1.00  0.00           C  
ATOM    594  O   PRO A  43       8.565  11.848 -16.918  1.00  0.00           O  
ATOM    595  CB  PRO A  43       9.687  10.032 -19.647  1.00  0.00           C  
ATOM    596  CG  PRO A  43       8.341  10.146 -20.276  1.00  0.00           C  
ATOM    597  CD  PRO A  43       7.406   9.363 -19.398  1.00  0.00           C  
ATOM    598  HA  PRO A  43      10.121   9.301 -17.673  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      10.300  10.896 -19.863  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      10.196   9.134 -19.963  1.00  0.00           H  
ATOM    601  HG2 PRO A  43       8.041  11.182 -20.315  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       8.364   9.723 -21.270  1.00  0.00           H  
ATOM    603  HD2 PRO A  43       6.430   9.826 -19.377  1.00  0.00           H  
ATOM    604  HD3 PRO A  43       7.333   8.341 -19.741  1.00  0.00           H  
ATOM    605  N   SER A  44      10.685  11.970 -17.664  1.00  0.00           N  
ATOM    606  CA  SER A  44      10.919  13.299 -17.110  1.00  0.00           C  
ATOM    607  C   SER A  44      11.718  14.160 -18.084  1.00  0.00           C  
ATOM    608  O   SER A  44      12.127  13.696 -19.148  1.00  0.00           O  
ATOM    609  CB  SER A  44      11.661  13.195 -15.776  1.00  0.00           C  
ATOM    610  OG  SER A  44      10.782  12.815 -14.732  1.00  0.00           O  
ATOM    611  H   SER A  44      11.406  11.522 -18.153  1.00  0.00           H  
ATOM    612  HA  SER A  44       9.958  13.762 -16.943  1.00  0.00           H  
ATOM    613  HB2 SER A  44      12.443  12.455 -15.859  1.00  0.00           H  
ATOM    614  HB3 SER A  44      12.096  14.154 -15.534  1.00  0.00           H  
ATOM    615  HG  SER A  44      11.176  12.103 -14.224  1.00  0.00           H  
ATOM    616  N   SER A  45      11.936  15.417 -17.711  1.00  0.00           N  
ATOM    617  CA  SER A  45      12.682  16.345 -18.552  1.00  0.00           C  
ATOM    618  C   SER A  45      14.169  16.314 -18.209  1.00  0.00           C  
ATOM    619  O   SER A  45      14.828  17.351 -18.159  1.00  0.00           O  
ATOM    620  CB  SER A  45      12.139  17.766 -18.386  1.00  0.00           C  
ATOM    621  OG  SER A  45      12.068  18.129 -17.018  1.00  0.00           O  
ATOM    622  H   SER A  45      11.584  15.728 -16.850  1.00  0.00           H  
ATOM    623  HA  SER A  45      12.555  16.038 -19.579  1.00  0.00           H  
ATOM    624  HB2 SER A  45      12.790  18.459 -18.897  1.00  0.00           H  
ATOM    625  HB3 SER A  45      11.148  17.821 -18.813  1.00  0.00           H  
ATOM    626  HG  SER A  45      11.724  19.021 -16.941  1.00  0.00           H  
ATOM    627  N   GLY A  46      14.690  15.113 -17.974  1.00  0.00           N  
ATOM    628  CA  GLY A  46      16.095  14.968 -17.639  1.00  0.00           C  
ATOM    629  C   GLY A  46      16.503  13.518 -17.470  1.00  0.00           C  
ATOM    630  O   GLY A  46      17.292  13.218 -16.576  1.00  0.00           O  
ATOM    631  H   GLY A  46      14.116  14.320 -18.029  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      16.689  15.408 -18.426  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      16.289  15.494 -16.717  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.767   2.536  -5.412  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.420  -3.944 -30.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.381  -4.311 -29.812  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.924  -4.547 -28.417  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.134  -4.673 -28.227  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.295  -4.383 -30.715  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.649  -3.518 -29.773  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.900  -5.214 -30.156  1.00  0.00           H  
ATOM      8  N   SER A   2       2.028  -4.604 -27.437  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.425  -4.821 -26.050  1.00  0.00           C  
ATOM     10  C   SER A   2       1.927  -6.173 -25.548  1.00  0.00           C  
ATOM     11  O   SER A   2       0.993  -6.748 -26.105  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.881  -3.701 -25.161  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.644  -3.577 -23.973  1.00  0.00           O  
ATOM     14  H   SER A   2       1.078  -4.496 -27.651  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.504  -4.810 -26.008  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.920  -2.766 -25.699  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.857  -3.921 -24.896  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.149  -3.941 -23.235  1.00  0.00           H  
ATOM     19  N   SER A   3       2.558  -6.673 -24.490  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.183  -7.958 -23.913  1.00  0.00           C  
ATOM     21  C   SER A   3       2.139  -7.879 -22.390  1.00  0.00           C  
ATOM     22  O   SER A   3       3.147  -7.598 -21.743  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.167  -9.044 -24.351  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.901  -9.471 -25.675  1.00  0.00           O  
ATOM     25  H   SER A   3       3.296  -6.166 -24.090  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.197  -8.210 -24.277  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.173  -8.654 -24.306  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.081  -9.893 -23.687  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.523  -8.744 -26.176  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.962  -8.128 -21.824  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.807  -8.080 -20.382  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.642  -7.948 -19.958  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.966  -7.165 -19.065  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.193  -8.347 -22.391  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.215  -8.985 -19.957  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.360  -7.234 -20.001  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.517  -8.714 -20.602  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.941  -8.674 -20.290  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.460 -10.066 -19.943  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.479 -10.962 -20.787  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.728  -8.105 -21.473  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.226  -6.836 -21.855  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.198  -9.318 -21.305  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.076  -8.029 -19.435  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.648  -8.778 -22.312  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.766  -7.999 -21.193  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.738  -6.498 -22.594  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.881 -10.240 -18.694  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.396 -11.523 -18.233  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.161 -11.362 -16.922  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.022 -10.355 -16.229  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.251 -12.521 -18.049  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.751 -12.959 -19.300  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.841  -9.487 -18.068  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.072 -11.899 -18.986  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.451 -12.049 -17.500  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.609 -13.378 -17.497  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.437 -12.877 -19.966  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.969 -12.364 -16.589  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.744 -12.314 -15.363  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.291 -13.672 -14.968  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.467 -13.965 -15.188  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.040 -13.142 -17.180  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.115 -11.946 -14.566  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.571 -11.632 -15.500  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.436 -14.505 -14.382  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.839 -15.840 -13.958  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.502 -15.804 -12.586  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.238 -16.654 -11.736  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.637 -16.801 -13.910  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.072 -18.112 -13.532  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.587 -16.306 -12.926  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.513 -14.214 -14.234  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.548 -16.220 -14.680  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.192 -16.847 -14.894  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.354 -18.737 -13.662  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.296 -15.300 -13.188  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.723 -16.952 -12.965  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.998 -16.314 -11.928  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.366 -14.815 -12.376  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.053 -14.688 -11.105  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.926 -13.298 -10.513  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.872 -12.671 -10.608  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.537 -14.166 -13.091  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.100 -14.912 -11.250  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.636 -15.402 -10.410  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.004 -12.815  -9.903  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.008 -11.489  -9.296  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.454 -11.539  -7.875  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.980 -12.247  -7.016  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.426 -10.915  -9.283  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.077 -10.868 -10.655  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.394 -10.115 -10.650  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.483  -9.079  -9.959  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.334 -10.564 -11.339  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.815 -13.363  -9.860  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.376 -10.849  -9.894  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.041 -11.522  -8.635  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.390  -9.909  -8.890  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.403 -10.378 -11.342  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.258 -11.879 -10.988  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.388 -10.783  -7.635  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.761 -10.739  -6.320  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.727 -10.189  -5.275  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.603  -9.377  -5.571  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.496  -9.879  -6.363  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.448 -10.388  -7.337  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.561  -9.262  -7.840  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.285  -9.797  -8.472  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.485 -10.165  -9.901  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.014 -10.241  -8.361  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.491 -11.748  -6.047  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.768  -8.875  -6.652  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.058  -9.854  -5.376  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.832 -11.121  -6.838  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.945 -10.847  -8.180  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.103  -8.691  -8.580  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.300  -8.622  -7.009  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.521  -9.037  -8.408  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.968 -10.673  -7.925  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.930 -11.013 -10.133  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.179  -9.384 -10.517  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.490 -10.360 -10.082  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.564 -10.640  -4.022  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.412 -10.204  -2.908  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.160  -8.750  -2.523  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.098  -7.992  -2.276  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.004 -11.138  -1.766  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.612 -11.554  -2.095  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.540 -11.609  -3.596  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.460 -10.340  -3.130  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.045 -10.603  -0.828  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.672 -11.986  -1.733  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.911 -10.828  -1.712  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.411 -12.529  -1.676  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.561 -11.310  -3.939  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.779 -12.601  -3.950  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.889  -8.368  -2.473  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.514  -7.005  -2.116  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.477  -6.109  -3.350  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.007  -6.515  -4.413  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.151  -6.993  -1.422  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.922  -8.184  -0.519  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.990  -8.874   0.041  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.635  -8.621  -0.226  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.785  -9.962   0.867  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.420  -9.709   0.597  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.498 -10.376   1.142  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.289 -11.460   1.963  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.185  -9.018  -2.680  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.259  -6.625  -1.431  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.374  -6.990  -2.170  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.069  -6.100  -0.820  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.997  -8.547  -0.177  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.793  -8.097  -0.654  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.629 -10.484   1.293  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.413 -10.034   0.813  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.590 -12.007   1.598  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.974  -4.886  -3.200  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.997  -3.929  -4.300  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.034  -2.497  -3.775  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.801  -2.178  -2.865  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.208  -4.184  -5.201  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.755  -2.928  -5.856  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.012  -3.220  -6.659  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.681  -3.586  -8.097  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.872  -4.110  -8.824  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.335  -4.620  -2.328  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.095  -4.065  -4.877  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -8.923  -4.877  -5.979  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -9.995  -4.628  -4.608  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.990  -2.206  -5.089  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.003  -2.521  -6.517  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.538  -4.044  -6.201  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.642  -2.341  -6.656  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.319  -2.706  -8.606  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.910  -4.343  -8.094  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.993  -5.124  -8.627  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.751  -3.978  -9.848  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.727  -3.604  -8.519  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.203  -1.638  -4.355  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.141  -0.239  -3.946  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.497   0.439  -4.121  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.422  -0.140  -4.690  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.078   0.504  -4.757  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.288   1.880  -3.863  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.616  -1.951  -5.075  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.870  -0.210  -2.902  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.302  -0.191  -5.041  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.535   0.909  -5.648  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.605   1.669  -3.628  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.847   2.425  -3.730  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.614   3.765  -4.420  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.544   4.372  -4.950  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.447   2.651  -2.341  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.426   1.412  -1.461  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.641   0.529  -1.666  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.752   0.879  -1.266  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.437  -0.623  -2.294  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.832   2.076  -3.186  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.540   1.846  -4.321  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.888   3.430  -1.843  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.473   2.969  -2.452  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.541   0.838  -1.690  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.395   1.722  -0.426  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.525  -0.836  -2.584  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.204  -1.213  -2.440  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.365   4.221  -4.409  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -8.009   5.489  -5.034  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.736   5.310  -6.523  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.128   6.142  -7.342  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.769   6.115  -4.367  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -7.138   6.730  -3.026  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.671   5.075  -4.203  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.667   3.692  -3.970  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.840   6.168  -4.909  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.399   6.901  -5.009  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.699   6.014  -2.444  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -6.237   7.001  -2.494  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.740   7.612  -3.188  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.510   4.570  -5.144  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.759   5.562  -3.894  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -5.966   4.355  -3.454  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.061   4.218  -6.868  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.735   3.928  -8.259  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.494   2.699  -8.751  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.800   2.579  -9.936  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.229   3.708  -8.416  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.597   2.241  -7.540  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.776   3.592  -6.170  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.029   4.780  -8.854  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -4.998   3.588  -9.464  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.705   4.571  -8.033  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.795   1.788  -7.830  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.516   0.581  -8.189  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.589  -0.583  -8.477  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.967  -1.533  -9.163  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.525   1.938  -6.900  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.173   0.312  -7.376  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.110   0.779  -9.069  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.370  -0.511  -7.952  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.385  -1.567  -8.156  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.824  -2.860  -7.476  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.860  -2.902  -6.812  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.021  -1.131  -7.615  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.174  -0.384  -8.630  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.406  -1.341  -9.527  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.133  -0.703 -10.061  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -1.382   0.074 -11.307  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.128   0.271  -7.413  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.302  -1.743  -9.218  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.175  -0.487  -6.761  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.476  -2.009  -7.298  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.819   0.227  -9.243  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.470   0.245  -8.105  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.144  -2.221  -8.959  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -3.035  -1.622 -10.360  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.734  -0.042  -9.308  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.416  -1.483 -10.271  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -1.037   1.048 -11.195  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -2.401   0.100 -11.514  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -0.889  -0.368 -12.109  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.030  -3.911  -7.645  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.335  -5.204  -7.045  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.061  -5.988  -6.752  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.098  -5.936  -7.518  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.253  -6.005  -7.956  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.218  -3.815  -8.185  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.857  -5.026  -6.116  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -5.905  -5.927  -8.976  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -6.245  -7.042  -7.652  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -7.258  -5.617  -7.887  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.061  -6.715  -5.640  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.903  -7.509  -5.245  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.332  -8.734  -4.442  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.881  -8.610  -3.347  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.932  -6.660  -4.422  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.820  -5.242  -4.904  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.813  -4.319  -4.618  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.721  -4.832  -5.642  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.713  -3.014  -5.061  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.615  -3.527  -6.086  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.612  -2.617  -5.795  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.859  -6.717  -5.070  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.407  -7.840  -6.144  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.266  -6.636  -3.396  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.950  -7.106  -4.467  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.674  -4.627  -4.044  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.060  -5.544  -5.870  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.493  -2.303  -4.831  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.247  -3.221  -6.660  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.531  -1.598  -6.142  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.078  -9.915  -4.994  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.439 -11.163  -4.331  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.858 -11.216  -2.921  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.333 -11.970  -2.071  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.944 -12.360  -5.145  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.449 -12.335  -5.415  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -1.043 -13.420  -6.401  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -1.098 -12.951  -7.783  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -0.399 -13.496  -8.773  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.404 -14.524  -8.533  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -0.502 -13.014 -10.004  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.639  -9.950  -5.870  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.516 -11.204  -4.266  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -3.175 -13.267  -4.606  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.460 -12.373  -6.093  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.182 -11.373  -5.827  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.922 -12.490  -4.486  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -0.034 -13.732  -6.177  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.713 -14.259  -6.288  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -1.685 -12.193  -7.983  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.483 -14.890  -7.606  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       0.928 -14.934  -9.280  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -1.107 -12.239 -10.189  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       0.024 -13.425 -10.748  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.827 -10.413  -2.681  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.181 -10.369  -1.374  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.380  -9.012  -0.709  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.494  -7.989  -1.383  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.328 -10.657  -1.484  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.582 -11.820  -2.432  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       1.076  -9.414  -1.941  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.493  -9.836  -3.399  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.628 -11.132  -0.755  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.694 -10.933  -0.506  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -0.319 -12.408  -2.529  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       0.871 -11.439  -3.401  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       1.374 -12.439  -2.038  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       2.138  -9.607  -1.928  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.768  -9.157  -2.943  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.852  -8.593  -1.274  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.422  -9.011   0.620  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.611  -7.780   1.378  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.372  -6.894   1.293  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.460  -5.718   0.939  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.923  -8.100   2.841  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.105  -6.914   3.595  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.325  -9.860   1.101  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.448  -7.251   0.948  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.827  -8.688   2.894  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.103  -8.661   3.267  1.00  0.00           H  
ATOM    343  HG  SER A  25      -2.980  -6.916   3.989  1.00  0.00           H  
ATOM    344  N   SER A  26       0.782  -7.467   1.619  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.039  -6.729   1.583  1.00  0.00           C  
ATOM    346  C   SER A  26       2.132  -5.876   0.321  1.00  0.00           C  
ATOM    347  O   SER A  26       2.013  -4.652   0.375  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.224  -7.695   1.649  1.00  0.00           C  
ATOM    349  OG  SER A  26       4.437  -7.035   1.331  1.00  0.00           O  
ATOM    350  H   SER A  26       0.787  -8.408   1.893  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.067  -6.079   2.445  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.299  -8.100   2.646  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.069  -8.498   0.943  1.00  0.00           H  
ATOM    354  HG  SER A  26       4.675  -6.441   2.046  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.346  -6.533  -0.815  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.456  -5.836  -2.092  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.515  -4.636  -2.138  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.940  -3.512  -2.409  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.142  -6.790  -3.245  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.110  -7.926  -3.363  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       2.961  -8.951  -4.274  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.248  -8.195  -2.680  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       3.963  -9.802  -4.144  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       4.758  -9.366  -3.184  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.433  -7.509  -0.793  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.472  -5.486  -2.192  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.157  -7.208  -3.100  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.161  -6.239  -4.174  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.675  -7.600  -1.885  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.108 -10.701  -4.724  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.530  -9.852  -2.826  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.237  -4.882  -1.872  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.764  -3.821  -1.884  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.382  -2.700  -0.922  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.552  -1.520  -1.229  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.136  -4.384  -1.510  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.205  -3.355  -1.139  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.459  -2.406  -2.299  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.494  -4.051  -0.726  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.041  -5.797  -1.663  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.810  -3.420  -2.886  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.502  -4.951  -2.352  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.003  -5.044  -0.665  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.856  -2.770  -0.299  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.537  -2.241  -2.837  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.828  -1.464  -1.920  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -4.192  -2.838  -2.965  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.124  -4.185  -1.592  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.011  -3.447   0.005  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.261  -5.015  -0.296  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.137  -3.078   0.242  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.546  -2.105   1.248  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.608  -1.160   0.697  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.475   0.060   0.792  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.096  -2.799   2.508  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.642  -1.772   3.488  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.017  -3.650   3.161  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.247  -4.034   0.428  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.323  -1.530   1.529  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.907  -3.448   2.212  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.699  -2.210   4.474  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       2.628  -1.461   3.173  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       0.985  -0.914   3.514  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.954  -3.239   2.931  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       0.080  -4.660   2.784  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       0.161  -3.656   4.232  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.661  -1.731   0.122  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.746  -0.939  -0.444  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.234  -0.031  -1.557  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.811   1.023  -1.828  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.847  -1.853  -0.982  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.449  -2.767   0.074  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.801  -2.030   1.351  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.938  -1.596   1.537  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.825  -1.885   2.239  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.709  -2.709   0.077  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.154  -0.325   0.345  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.436  -2.469  -1.768  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.638  -1.242  -1.391  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.736  -3.543   0.310  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.347  -3.214  -0.326  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       3.944  -2.258   2.024  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.025  -1.413   3.074  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.147  -0.446  -2.200  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.556   0.330  -3.284  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.672   1.446  -2.735  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.385   2.422  -3.428  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.739  -0.578  -4.204  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.417   0.115  -4.856  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.282   0.920  -5.968  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.735   0.117  -4.549  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.468   1.389  -6.315  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.366   0.917  -5.470  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.732  -1.294  -1.938  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.361   0.772  -3.852  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.381  -0.959  -4.985  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.350  -1.406  -3.629  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.557   1.119  -6.432  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.205  -0.411  -3.731  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.668   2.047  -7.147  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.242   1.293  -1.487  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.610   2.288  -0.844  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.171   3.566  -0.553  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.374   4.529  -0.016  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.196   1.728   0.452  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.506   1.027   0.263  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.571   1.592  -0.406  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.920  -0.199   0.660  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.584   0.743  -0.412  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.215  -0.351   0.228  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.505   0.493  -0.985  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.417   2.521  -1.523  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.500   1.019   0.877  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.349   2.538   1.150  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.340  -0.924   1.214  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.550   0.915  -0.863  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.803  -1.104   0.444  1.00  0.00           H  
ATOM    458  N   SER A  33       1.451   3.565  -0.910  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.309   4.723  -0.683  1.00  0.00           C  
ATOM    460  C   SER A  33       2.762   5.331  -2.007  1.00  0.00           C  
ATOM    461  O   SER A  33       3.635   6.198  -2.038  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.527   4.325   0.152  1.00  0.00           C  
ATOM    463  OG  SER A  33       4.270   3.301  -0.485  1.00  0.00           O  
ATOM    464  H   SER A  33       1.829   2.766  -1.335  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.735   5.459  -0.140  1.00  0.00           H  
ATOM    466  HB2 SER A  33       4.165   5.186   0.286  1.00  0.00           H  
ATOM    467  HB3 SER A  33       3.198   3.968   1.117  1.00  0.00           H  
ATOM    468  HG  SER A  33       4.044   3.274  -1.418  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.161   4.870  -3.099  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.501   5.369  -4.427  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.704   6.624  -4.763  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.084   7.397  -5.643  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.242   4.305  -5.509  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.752   2.945  -5.054  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.761   4.241  -5.850  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.473   4.179  -3.010  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.554   5.610  -4.433  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.783   4.587  -6.400  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       3.719   2.758  -5.496  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.837   2.935  -3.978  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.059   2.178  -5.369  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.199   3.974  -4.968  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.433   5.206  -6.208  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.599   3.499  -6.618  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.596   6.822  -4.056  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.256   7.985  -4.278  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.085   9.104  -3.298  1.00  0.00           C  
ATOM    488  O   HIS A  35      -0.771   9.915  -2.945  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.729   7.600  -4.138  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.052   6.252  -4.705  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.966   5.960  -6.050  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.461   5.112  -4.100  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.310   4.701  -6.248  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.615   4.163  -5.081  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.345   6.171  -3.368  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.079   8.338  -5.283  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.993   7.591  -3.091  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.336   8.331  -4.651  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.695   6.585  -6.754  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.636   4.974  -3.042  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.337   4.195  -7.202  1.00  0.00           H  
ATOM    502  N   SER A  36       1.341   9.140  -2.863  1.00  0.00           N  
ATOM    503  CA  SER A  36       1.793  10.156  -1.920  1.00  0.00           C  
ATOM    504  C   SER A  36       2.147  11.451  -2.645  1.00  0.00           C  
ATOM    505  O   SER A  36       2.093  11.523  -3.872  1.00  0.00           O  
ATOM    506  CB  SER A  36       3.006   9.650  -1.136  1.00  0.00           C  
ATOM    507  OG  SER A  36       3.366  10.560  -0.111  1.00  0.00           O  
ATOM    508  H   SER A  36       1.976   8.466  -3.182  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.986  10.353  -1.231  1.00  0.00           H  
ATOM    510  HB2 SER A  36       2.769   8.697  -0.687  1.00  0.00           H  
ATOM    511  HB3 SER A  36       3.843   9.534  -1.808  1.00  0.00           H  
ATOM    512  HG  SER A  36       2.573  10.883   0.324  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.511  12.473  -1.876  1.00  0.00           N  
ATOM    514  CA  GLY A  37       2.868  13.752  -2.461  1.00  0.00           C  
ATOM    515  C   GLY A  37       4.366  13.986  -2.473  1.00  0.00           C  
ATOM    516  O   GLY A  37       5.046  13.741  -1.478  1.00  0.00           O  
ATOM    517  H   GLY A  37       2.536  12.357  -0.903  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       2.501  13.786  -3.476  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       2.397  14.540  -1.892  1.00  0.00           H  
ATOM    520  N   GLU A  38       4.880  14.460  -3.604  1.00  0.00           N  
ATOM    521  CA  GLU A  38       6.308  14.724  -3.741  1.00  0.00           C  
ATOM    522  C   GLU A  38       6.553  16.149  -4.229  1.00  0.00           C  
ATOM    523  O   GLU A  38       7.690  16.536  -4.500  1.00  0.00           O  
ATOM    524  CB  GLU A  38       6.943  13.724  -4.709  1.00  0.00           C  
ATOM    525  CG  GLU A  38       6.655  12.273  -4.362  1.00  0.00           C  
ATOM    526  CD  GLU A  38       7.687  11.682  -3.422  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       7.693  12.064  -2.233  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       8.489  10.839  -3.875  1.00  0.00           O  
ATOM    529  H   GLU A  38       4.286  14.635  -4.363  1.00  0.00           H  
ATOM    530  HA  GLU A  38       6.761  14.607  -2.768  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       6.569  13.917  -5.704  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       8.014  13.868  -4.704  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       5.686  12.215  -3.890  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       6.646  11.694  -5.274  1.00  0.00           H  
ATOM    535  N   ARG A  39       5.479  16.923  -4.340  1.00  0.00           N  
ATOM    536  CA  ARG A  39       5.576  18.304  -4.798  1.00  0.00           C  
ATOM    537  C   ARG A  39       4.547  19.184  -4.094  1.00  0.00           C  
ATOM    538  O   ARG A  39       3.504  18.716  -3.635  1.00  0.00           O  
ATOM    539  CB  ARG A  39       5.375  18.377  -6.313  1.00  0.00           C  
ATOM    540  CG  ARG A  39       6.627  18.051  -7.110  1.00  0.00           C  
ATOM    541  CD  ARG A  39       6.343  18.013  -8.603  1.00  0.00           C  
ATOM    542  NE  ARG A  39       7.562  18.151  -9.396  1.00  0.00           N  
ATOM    543  CZ  ARG A  39       8.468  17.188  -9.525  1.00  0.00           C  
ATOM    544  NH1 ARG A  39       8.293  16.024  -8.916  1.00  0.00           N  
ATOM    545  NH2 ARG A  39       9.551  17.390 -10.264  1.00  0.00           N  
ATOM    546  H   ARG A  39       4.599  16.557  -4.110  1.00  0.00           H  
ATOM    547  HA  ARG A  39       6.565  18.664  -4.557  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       4.603  17.676  -6.596  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       5.057  19.375  -6.574  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       7.373  18.809  -6.916  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       7.001  17.088  -6.798  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       5.874  17.070  -8.843  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       5.671  18.822  -8.849  1.00  0.00           H  
ATOM    554  HE  ARG A  39       7.710  19.004  -9.854  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       7.477  15.869  -8.359  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       8.977  15.300  -9.016  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       9.686  18.267 -10.724  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      10.232  16.665 -10.360  1.00  0.00           H  
ATOM    559  N   PRO A  40       4.845  20.488  -4.006  1.00  0.00           N  
ATOM    560  CA  PRO A  40       3.959  21.461  -3.360  1.00  0.00           C  
ATOM    561  C   PRO A  40       2.685  21.706  -4.161  1.00  0.00           C  
ATOM    562  O   PRO A  40       2.506  21.152  -5.245  1.00  0.00           O  
ATOM    563  CB  PRO A  40       4.808  22.733  -3.304  1.00  0.00           C  
ATOM    564  CG  PRO A  40       5.783  22.587  -4.421  1.00  0.00           C  
ATOM    565  CD  PRO A  40       6.070  21.115  -4.530  1.00  0.00           C  
ATOM    566  HA  PRO A  40       3.699  21.155  -2.357  1.00  0.00           H  
ATOM    567  HB2 PRO A  40       4.175  23.598  -3.441  1.00  0.00           H  
ATOM    568  HB3 PRO A  40       5.309  22.794  -2.349  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       5.347  22.953  -5.339  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       6.688  23.129  -4.191  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       6.234  20.838  -5.561  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       6.926  20.851  -3.926  1.00  0.00           H  
ATOM    573  N   SER A  41       1.802  22.540  -3.620  1.00  0.00           N  
ATOM    574  CA  SER A  41       0.543  22.855  -4.283  1.00  0.00           C  
ATOM    575  C   SER A  41      -0.125  21.590  -4.812  1.00  0.00           C  
ATOM    576  O   SER A  41      -0.693  21.583  -5.904  1.00  0.00           O  
ATOM    577  CB  SER A  41       0.779  23.839  -5.431  1.00  0.00           C  
ATOM    578  OG  SER A  41       1.412  23.201  -6.527  1.00  0.00           O  
ATOM    579  H   SER A  41       2.002  22.950  -2.752  1.00  0.00           H  
ATOM    580  HA  SER A  41      -0.109  23.315  -3.555  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -0.168  24.238  -5.761  1.00  0.00           H  
ATOM    582  HB3 SER A  41       1.409  24.646  -5.086  1.00  0.00           H  
ATOM    583  HG  SER A  41       0.858  22.483  -6.843  1.00  0.00           H  
ATOM    584  N   GLY A  42      -0.052  20.518  -4.029  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -0.653  19.260  -4.435  1.00  0.00           C  
ATOM    586  C   GLY A  42       0.210  18.497  -5.420  1.00  0.00           C  
ATOM    587  O   GLY A  42       1.158  19.034  -5.993  1.00  0.00           O  
ATOM    588  H   GLY A  42       0.414  20.581  -3.169  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -0.807  18.649  -3.558  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -1.609  19.463  -4.893  1.00  0.00           H  
ATOM    591  N   PRO A  43      -0.118  17.213  -5.629  1.00  0.00           N  
ATOM    592  CA  PRO A  43       0.622  16.347  -6.551  1.00  0.00           C  
ATOM    593  C   PRO A  43       0.412  16.740  -8.010  1.00  0.00           C  
ATOM    594  O   PRO A  43      -0.459  17.552  -8.325  1.00  0.00           O  
ATOM    595  CB  PRO A  43       0.037  14.959  -6.282  1.00  0.00           C  
ATOM    596  CG  PRO A  43      -1.331  15.221  -5.752  1.00  0.00           C  
ATOM    597  CD  PRO A  43      -1.236  16.508  -4.980  1.00  0.00           C  
ATOM    598  HA  PRO A  43       1.679  16.343  -6.330  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       0.003  14.394  -7.203  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       0.648  14.441  -5.558  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      -2.028  15.324  -6.569  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      -1.632  14.415  -5.099  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      -2.153  17.072  -5.073  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      -1.016  16.311  -3.942  1.00  0.00           H  
ATOM    605  N   SER A  44       1.213  16.158  -8.896  1.00  0.00           N  
ATOM    606  CA  SER A  44       1.117  16.450 -10.322  1.00  0.00           C  
ATOM    607  C   SER A  44      -0.066  15.717 -10.947  1.00  0.00           C  
ATOM    608  O   SER A  44      -0.277  14.530 -10.699  1.00  0.00           O  
ATOM    609  CB  SER A  44       2.411  16.054 -11.034  1.00  0.00           C  
ATOM    610  OG  SER A  44       2.354  16.377 -12.412  1.00  0.00           O  
ATOM    611  H   SER A  44       1.888  15.519  -8.583  1.00  0.00           H  
ATOM    612  HA  SER A  44       0.966  17.514 -10.433  1.00  0.00           H  
ATOM    613  HB2 SER A  44       3.241  16.580 -10.587  1.00  0.00           H  
ATOM    614  HB3 SER A  44       2.563  14.989 -10.932  1.00  0.00           H  
ATOM    615  HG  SER A  44       3.239  16.566 -12.734  1.00  0.00           H  
ATOM    616  N   SER A  45      -0.836  16.434 -11.760  1.00  0.00           N  
ATOM    617  CA  SER A  45      -2.000  15.854 -12.419  1.00  0.00           C  
ATOM    618  C   SER A  45      -2.553  16.802 -13.479  1.00  0.00           C  
ATOM    619  O   SER A  45      -2.076  17.926 -13.632  1.00  0.00           O  
ATOM    620  CB  SER A  45      -3.086  15.531 -11.391  1.00  0.00           C  
ATOM    621  OG  SER A  45      -3.564  16.710 -10.767  1.00  0.00           O  
ATOM    622  H   SER A  45      -0.616  17.376 -11.919  1.00  0.00           H  
ATOM    623  HA  SER A  45      -1.688  14.939 -12.900  1.00  0.00           H  
ATOM    624  HB2 SER A  45      -3.911  15.040 -11.885  1.00  0.00           H  
ATOM    625  HB3 SER A  45      -2.678  14.877 -10.634  1.00  0.00           H  
ATOM    626  HG  SER A  45      -4.519  16.755 -10.856  1.00  0.00           H  
ATOM    627  N   GLY A  46      -3.563  16.340 -14.209  1.00  0.00           N  
ATOM    628  CA  GLY A  46      -4.165  17.158 -15.245  1.00  0.00           C  
ATOM    629  C   GLY A  46      -3.331  17.198 -16.511  1.00  0.00           C  
ATOM    630  O   GLY A  46      -2.108  17.289 -16.419  1.00  0.00           O  
ATOM    631  H   GLY A  46      -3.903  15.436 -14.043  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      -5.141  16.760 -15.482  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      -4.279  18.165 -14.872  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.672   2.561  -5.487  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.136  -0.147 -24.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.314  -1.291 -24.226  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.053  -2.605 -24.384  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.051  -2.682 -25.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.035  -0.058 -24.194  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.442  -1.301 -24.863  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.996  -1.191 -23.199  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.561  -3.642 -23.714  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.179  -4.961 -23.787  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.948  -5.273 -22.507  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.362  -5.660 -21.496  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.114  -6.033 -24.029  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.657  -7.334 -23.881  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.763  -3.518 -23.159  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.870  -4.958 -24.617  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.725  -5.930 -25.031  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.312  -5.907 -23.316  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.569  -7.615 -22.968  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.265  -5.101 -22.559  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.116  -5.360 -21.403  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.879  -6.670 -21.573  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.130  -7.115 -22.692  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.100  -4.207 -21.200  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.673  -4.248 -19.904  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.674  -4.790 -23.394  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.480  -5.437 -20.534  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.581  -3.268 -21.321  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.891  -4.278 -21.932  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.499  -3.759 -19.903  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.244  -7.285 -20.451  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.974  -8.538 -20.496  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.802  -9.355 -19.232  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.930  -9.066 -18.412  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.017  -6.883 -19.587  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.024  -8.326 -20.635  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.621  -9.117 -21.336  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.636 -10.378 -19.071  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.575 -11.236 -17.894  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.796 -12.513 -18.192  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.370 -13.522 -18.603  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.986 -11.585 -17.418  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.960 -12.648 -16.481  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.310 -10.557 -19.760  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.065 -10.692 -17.112  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.431 -10.720 -16.950  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.586 -11.884 -18.266  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.371 -12.363 -15.661  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.484 -12.461 -17.983  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.624 -13.612 -18.233  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.563 -13.744 -17.145  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.033 -12.747 -16.654  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.954 -13.486 -19.602  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.854 -12.594 -19.552  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.085 -11.628 -17.655  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.243 -14.497 -18.225  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.600 -14.456 -19.918  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.672 -13.114 -20.319  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.159 -12.909 -20.133  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.258 -14.983 -16.771  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.262 -15.224 -15.743  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.674 -16.321 -14.783  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.721 -16.947 -14.954  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.713 -15.740 -17.197  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.333 -15.504 -16.217  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.109 -14.312 -15.185  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.848 -16.559 -13.768  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.131 -17.590 -12.778  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.936 -17.027 -11.612  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.868 -17.665 -11.124  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.833 -18.219 -12.235  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.146 -19.301 -11.351  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.996 -17.182 -11.501  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.029 -16.027 -13.686  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.708 -18.366 -13.260  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.260 -18.598 -13.069  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.471 -19.980 -11.425  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.452 -16.961 -10.548  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.942 -16.279 -12.091  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.001 -17.570 -11.343  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.569 -15.828 -11.170  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.269 -15.199 -10.065  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.682 -13.850  -9.700  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.466 -13.710  -9.570  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.818 -15.366 -11.598  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.305 -15.068 -10.337  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.213 -15.848  -9.203  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.548 -12.855  -9.535  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.106 -11.510  -9.185  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.517 -11.479  -7.778  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.091 -12.033  -6.840  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.273 -10.525  -9.283  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.521 -10.013 -10.691  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.659  -8.814 -11.036  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.510  -9.016 -11.480  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.136  -7.672 -10.862  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.505 -13.029  -9.652  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.342 -11.218  -9.889  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.172 -11.014  -8.936  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.067  -9.678  -8.645  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.305 -10.805 -11.392  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.560  -9.729 -10.780  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.367 -10.829  -7.639  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.698 -10.724  -6.347  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.673 -10.272  -5.265  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.589  -9.486  -5.509  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.526  -9.744  -6.435  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.371 -10.252  -7.281  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.620  -9.108  -7.943  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.543  -9.621  -8.886  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.933  -8.520  -9.683  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.958 -10.408  -8.424  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.320 -11.702  -6.089  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.878  -8.817  -6.863  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.157  -9.553  -5.437  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.687 -10.799  -6.649  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.759 -10.907  -8.047  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.319  -8.508  -8.505  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.157  -8.502  -7.177  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.772 -10.102  -8.304  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.986 -10.339  -9.560  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.233  -8.009  -9.109  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.669  -7.852  -9.989  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.461  -8.908 -10.524  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.473 -10.777  -4.038  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.323 -10.436  -2.894  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.131  -8.994  -2.438  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.050  -8.375  -1.901  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.858 -11.407  -1.805  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.454 -11.743  -2.172  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.401 -11.718  -3.674  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.367 -10.609  -3.110  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.910 -10.922  -0.841  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.487 -12.285  -1.808  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.781 -11.006  -1.761  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.204 -12.727  -1.804  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.440 -11.358  -4.012  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.599 -12.701  -4.075  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.933  -8.464  -2.656  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.620  -7.094  -2.265  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.566  -6.179  -3.485  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.075  -6.566  -4.545  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.287  -7.046  -1.517  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.033  -8.261  -0.653  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.071  -8.880   0.031  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.755  -8.790  -0.522  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.844  -9.990   0.822  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.518  -9.900   0.265  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.566 -10.496   0.936  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.335 -11.602   1.722  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.241  -9.007  -3.088  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.404  -6.750  -1.606  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.483  -6.976  -2.233  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.271  -6.175  -0.879  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.071  -8.481  -0.060  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.936  -8.321  -1.049  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.664 -10.457   1.347  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.518 -10.297   0.355  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.412 -11.855   1.655  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.073  -4.962  -3.325  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.082  -3.988  -4.411  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.147  -2.565  -3.865  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.984  -2.252  -3.017  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.269  -4.243  -5.343  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.467  -3.157  -6.386  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.930  -3.014  -6.771  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.085  -2.543  -8.209  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.508  -2.276  -8.555  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.451  -4.711  -2.456  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.166  -4.105  -4.969  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.114  -5.181  -5.855  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.169  -4.311  -4.749  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.119  -2.217  -5.985  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.895  -3.409  -7.268  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.417  -3.972  -6.664  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.398  -2.295  -6.114  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.515  -1.636  -8.340  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.700  -3.308  -8.868  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -13.053  -3.161  -8.535  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.572  -1.863  -9.508  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.923  -1.610  -7.873  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.261  -1.706  -4.357  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.218  -0.316  -3.920  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.572   0.359  -4.119  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.497  -0.236  -4.672  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.137   0.448  -4.687  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.368   1.800  -3.738  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.619  -2.015  -5.031  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.976  -0.306  -2.868  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.354  -0.239  -4.971  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.573   0.877  -5.577  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.679   1.603  -3.664  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.920   2.358  -3.792  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.672   3.701  -4.471  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.566   4.262  -5.106  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.552   2.577  -2.416  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.616   1.317  -1.568  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.815   0.451  -1.900  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.942   0.754  -1.508  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.578  -0.635  -2.627  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.907   2.023  -3.233  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.598   1.781  -4.402  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.975   3.317  -1.882  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.559   2.946  -2.551  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.718   0.741  -1.735  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.673   1.602  -0.528  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.654  -0.814  -2.903  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.334  -1.214  -2.855  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.453   4.213  -4.332  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -8.088   5.491  -4.932  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.779   5.332  -6.417  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.154   6.174  -7.233  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.866   6.112  -4.229  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -7.246   6.616  -2.845  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.730   5.104  -4.145  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.784   3.719  -3.814  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.924   6.165  -4.818  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.529   6.954  -4.815  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.837   5.867  -2.339  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -6.350   6.815  -2.276  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.822   7.525  -2.939  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -6.008   4.303  -3.476  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -5.534   4.701  -5.128  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.842   5.592  -3.772  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.095   4.246  -6.760  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.735   3.975  -8.147  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.478   2.750  -8.672  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.778   2.655  -9.862  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.225   3.762  -8.272  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.623   2.230  -7.492  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.824   3.611  -6.064  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.019   4.833  -8.737  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -4.961   3.723  -9.319  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.713   4.592  -7.808  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.772   1.813  -7.775  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.477   0.607  -8.166  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.535  -0.535  -8.493  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.879  -1.434  -9.261  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.508   1.943  -6.840  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.127   0.304  -7.358  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.079   0.822  -9.037  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.342  -0.500  -7.910  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.346  -1.540  -8.142  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.764  -2.851  -7.484  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.797  -2.921  -6.819  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -3.983  -1.098  -7.604  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.134  -0.362  -8.626  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.485  -1.323  -9.608  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.205  -1.918  -9.041  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.257  -2.319 -10.117  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.126   0.242  -7.307  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.270  -1.694  -9.208  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.138  -0.445  -6.758  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.438  -1.972  -7.277  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.762   0.325  -9.174  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.361   0.188  -8.109  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -3.176  -2.124  -9.824  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.252  -0.790 -10.519  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.730  -1.183  -8.410  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.458  -2.788  -8.453  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.595  -1.977 -11.038  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.175  -3.356 -10.153  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       0.684  -1.915  -9.933  1.00  0.00           H  
ATOM    263  N   ALA A  21      -4.954  -3.887  -7.674  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.238  -5.195  -7.096  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.950  -5.947  -6.779  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.971  -5.862  -7.522  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.110  -6.010  -8.039  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.145  -3.769  -8.214  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.788  -5.042  -6.179  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -6.308  -6.977  -7.600  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -7.043  -5.492  -8.205  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -5.597  -6.140  -8.981  1.00  0.00           H  
ATOM    273  N   PHE A  22      -3.956  -6.682  -5.672  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.787  -7.448  -5.257  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.201  -8.692  -4.475  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.663  -8.598  -3.338  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.860  -6.581  -4.403  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.717  -5.175  -4.912  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.691  -4.226  -4.646  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.609  -4.803  -5.656  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.562  -2.932  -5.113  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.475  -3.510  -6.126  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.453  -2.573  -5.854  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.767  -6.710  -5.122  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.260  -7.756  -6.146  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.250  -6.531  -3.398  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.878  -7.029  -4.382  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.559  -4.504  -4.066  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.156  -5.535  -5.870  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.328  -2.201  -4.899  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.394  -3.233  -6.705  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.350  -1.563  -6.221  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.033  -9.856  -5.094  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.391 -11.118  -4.458  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.836 -11.188  -3.038  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.305 -11.974  -2.216  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.864 -12.295  -5.281  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.425 -12.124  -5.737  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.982 -13.275  -6.627  1.00  0.00           C  
ATOM    300  NE  ARG A  23       0.473 -13.370  -6.716  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       1.248 -13.742  -5.703  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.710 -14.052  -4.531  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       2.564 -13.805  -5.861  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.660  -9.866  -6.000  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.468 -11.174  -4.414  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.925 -13.193  -4.684  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.485 -12.412  -6.157  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.340 -11.201  -6.292  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.784 -12.085  -4.869  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.369 -14.197  -6.220  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.384 -13.122  -7.618  1.00  0.00           H  
ATOM    312  HE  ARG A  23       0.891 -13.146  -7.572  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -0.282 -14.007  -4.410  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.295 -14.333  -3.771  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       2.973 -13.572  -6.743  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       3.146 -14.085  -5.098  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.834 -10.360  -2.759  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.216 -10.327  -1.439  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.499  -9.006  -0.732  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.780  -7.994  -1.374  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.308 -10.533  -1.528  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.634 -11.739  -2.394  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.984  -9.280  -2.066  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.504  -9.756  -3.456  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.633 -11.134  -0.854  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.684 -10.720  -0.533  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -0.282 -12.170  -2.771  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       1.256 -11.430  -3.222  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       1.160 -12.475  -1.803  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       2.052  -9.362  -1.933  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.758  -9.174  -3.117  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.619  -8.415  -1.531  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.423  -9.023   0.595  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.675  -7.827   1.391  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.454  -6.912   1.396  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.576  -5.695   1.257  1.00  0.00           O  
ATOM    337  CB  SER A  25      -2.045  -8.211   2.825  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.159  -7.063   3.647  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.195  -9.861   1.050  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.504  -7.300   0.943  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.990  -8.733   2.822  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.279  -8.856   3.231  1.00  0.00           H  
ATOM    343  HG  SER A  25      -2.549  -6.345   3.142  1.00  0.00           H  
ATOM    344  N   SER A  26       0.723  -7.507   1.559  1.00  0.00           N  
ATOM    345  CA  SER A  26       1.967  -6.747   1.587  1.00  0.00           C  
ATOM    346  C   SER A  26       2.093  -5.866   0.347  1.00  0.00           C  
ATOM    347  O   SER A  26       1.977  -4.642   0.427  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.166  -7.692   1.678  1.00  0.00           C  
ATOM    349  OG  SER A  26       4.374  -7.015   1.377  1.00  0.00           O  
ATOM    350  H   SER A  26       0.756  -8.481   1.665  1.00  0.00           H  
ATOM    351  HA  SER A  26       1.950  -6.115   2.463  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.231  -8.092   2.679  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.037  -8.502   0.975  1.00  0.00           H  
ATOM    354  HG  SER A  26       4.498  -6.291   1.996  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.332  -6.497  -0.798  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.473  -5.772  -2.055  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.508  -4.591  -2.113  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.907  -3.463  -2.405  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.225  -6.707  -3.239  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.226  -7.816  -3.346  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.193  -8.766  -4.345  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.293  -8.123  -2.572  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.196  -9.610  -4.181  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       4.879  -9.242  -3.112  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.414  -7.473  -0.797  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.484  -5.397  -2.110  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.246  -7.153  -3.138  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.262  -6.136  -4.155  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.623  -7.589  -1.692  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.420 -10.456  -4.812  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.621  -9.745  -2.716  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.237  -4.859  -1.835  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.786  -3.819  -1.856  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.421  -2.677  -0.913  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.650  -1.507  -1.220  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.144  -4.404  -1.465  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.168  -3.413  -0.912  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.504  -2.356  -1.952  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.427  -4.141  -0.462  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.021  -5.777  -1.609  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.845  -3.433  -2.863  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.571  -4.864  -2.343  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -1.973  -5.160  -0.712  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.746  -2.911  -0.052  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.778  -1.559  -1.903  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.489  -1.958  -1.756  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.486  -2.801  -2.936  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.152  -5.043   0.064  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.023  -4.395  -1.327  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.999  -3.500   0.193  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.150  -3.025   0.236  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.550  -2.029   1.223  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.576  -1.062   0.644  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.348   0.147   0.601  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.139  -2.692   2.482  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.659  -1.638   3.448  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.100  -3.577   3.154  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.306  -3.974   0.424  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.331  -1.474   1.513  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.970  -3.313   2.182  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.224  -1.799   4.424  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       2.734  -1.709   3.515  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       1.384  -0.656   3.090  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       0.322  -4.613   2.949  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       0.121  -3.408   4.221  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.881  -3.335   2.771  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.705  -1.603   0.198  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.767  -0.787  -0.379  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.231   0.079  -1.515  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.802   1.122  -1.836  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.901  -1.676  -0.892  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.542  -2.529   0.191  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.945  -1.721   1.409  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.109  -1.354   1.566  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.981  -1.440   2.278  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.827  -2.573   0.259  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.150  -0.143   0.398  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.511  -2.333  -1.654  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.666  -1.049  -1.325  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.836  -3.287   0.499  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.422  -3.003  -0.217  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.077  -1.766   2.088  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.214  -0.919   3.074  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.131  -0.360  -2.119  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.519   0.376  -3.219  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.662   1.525  -2.695  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.424   2.507  -3.398  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.666  -0.561  -4.075  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.491   0.120  -4.739  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.356   0.909  -5.862  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.809   0.126  -4.433  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.541   1.372  -6.217  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.440   0.911  -5.366  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.723  -1.197  -1.818  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.311   0.784  -3.828  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.284  -0.993  -4.848  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.273  -1.351  -3.451  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.483   1.102  -6.328  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.279  -0.390  -3.608  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.742   2.017  -7.060  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.202   1.395  -1.454  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.628   2.422  -0.835  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.183   3.685  -0.562  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.354   4.692  -0.102  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.236   1.900   0.467  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.492   1.111   0.268  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.524   1.531  -0.544  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.880  -0.081   0.780  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.493   0.633  -0.522  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.127  -0.356   0.274  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.426   0.589  -0.944  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.425   2.663  -1.522  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.518   1.261   0.961  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.467   2.737   1.110  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.314  -0.701   1.461  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.426   0.695  -1.062  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.695  -1.109   0.536  1.00  0.00           H  
ATOM    458  N   SER A  33       1.480   3.622  -0.848  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.366   4.759  -0.629  1.00  0.00           C  
ATOM    460  C   SER A  33       2.848   5.336  -1.957  1.00  0.00           C  
ATOM    461  O   SER A  33       3.698   6.226  -1.988  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.566   4.341   0.223  1.00  0.00           C  
ATOM    463  OG  SER A  33       4.542   3.677  -0.561  1.00  0.00           O  
ATOM    464  H   SER A  33       1.849   2.791  -1.213  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.808   5.518  -0.102  1.00  0.00           H  
ATOM    466  HB2 SER A  33       4.013   5.217   0.666  1.00  0.00           H  
ATOM    467  HB3 SER A  33       3.233   3.672   1.004  1.00  0.00           H  
ATOM    468  HG  SER A  33       5.362   4.176  -0.542  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.298   4.822  -3.053  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.670   5.286  -4.384  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.873   6.525  -4.777  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.283   7.289  -5.651  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.448   4.189  -5.442  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.951   2.847  -4.934  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.978   4.108  -5.824  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.626   4.115  -2.963  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.721   5.536  -4.369  1.00  0.00           H  
ATOM    478  HB  VAL A  34       3.014   4.450  -6.325  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       4.014   2.771  -5.110  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.753   2.765  -3.875  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.443   2.051  -5.458  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.828   4.578  -6.784  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.679   3.072  -5.880  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.383   4.614  -5.078  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.731   6.718  -4.125  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.125   7.866  -4.405  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.318   9.083  -3.599  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.334  10.204  -4.107  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.583   7.532  -4.088  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.022   6.202  -4.620  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.960   5.869  -5.956  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.531   5.120  -3.986  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.413   4.639  -6.122  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.765   4.162  -4.942  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.457   6.074  -3.439  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.038   8.095  -5.456  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.717   7.521  -3.016  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.221   8.290  -4.518  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.633   6.448  -6.676  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.718   5.026  -2.926  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.483   4.112  -7.062  1.00  0.00           H  
ATOM    502  N   SER A  36       0.675   8.855  -2.339  1.00  0.00           N  
ATOM    503  CA  SER A  36       1.114   9.933  -1.461  1.00  0.00           C  
ATOM    504  C   SER A  36       1.986  10.929  -2.218  1.00  0.00           C  
ATOM    505  O   SER A  36       1.683  12.120  -2.274  1.00  0.00           O  
ATOM    506  CB  SER A  36       1.885   9.366  -0.268  1.00  0.00           C  
ATOM    507  OG  SER A  36       1.002   8.949   0.759  1.00  0.00           O  
ATOM    508  H   SER A  36       0.641   7.939  -1.992  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.234  10.445  -1.100  1.00  0.00           H  
ATOM    510  HB2 SER A  36       2.469   8.518  -0.590  1.00  0.00           H  
ATOM    511  HB3 SER A  36       2.542  10.128   0.127  1.00  0.00           H  
ATOM    512  HG  SER A  36       0.753   9.705   1.295  1.00  0.00           H  
ATOM    513  N   GLY A  37       3.073  10.432  -2.801  1.00  0.00           N  
ATOM    514  CA  GLY A  37       3.974  11.290  -3.547  1.00  0.00           C  
ATOM    515  C   GLY A  37       5.028  10.507  -4.304  1.00  0.00           C  
ATOM    516  O   GLY A  37       6.223  10.656  -4.049  1.00  0.00           O  
ATOM    517  H   GLY A  37       3.265   9.474  -2.723  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       3.398  11.873  -4.251  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.466  11.961  -2.858  1.00  0.00           H  
ATOM    520  N   GLU A  38       4.585   9.669  -5.236  1.00  0.00           N  
ATOM    521  CA  GLU A  38       5.500   8.857  -6.030  1.00  0.00           C  
ATOM    522  C   GLU A  38       5.216   9.018  -7.520  1.00  0.00           C  
ATOM    523  O   GLU A  38       4.464   8.240  -8.107  1.00  0.00           O  
ATOM    524  CB  GLU A  38       5.385   7.384  -5.633  1.00  0.00           C  
ATOM    525  CG  GLU A  38       6.636   6.574  -5.928  1.00  0.00           C  
ATOM    526  CD  GLU A  38       6.346   5.098  -6.116  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       5.193   4.760  -6.459  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       7.269   4.281  -5.920  1.00  0.00           O  
ATOM    529  H   GLU A  38       3.620   9.594  -5.393  1.00  0.00           H  
ATOM    530  HA  GLU A  38       6.505   9.197  -5.828  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       5.182   7.323  -4.574  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       4.560   6.942  -6.174  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       7.090   6.953  -6.832  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       7.326   6.689  -5.105  1.00  0.00           H  
ATOM    535  N   ARG A  39       5.823  10.033  -8.126  1.00  0.00           N  
ATOM    536  CA  ARG A  39       5.635  10.298  -9.547  1.00  0.00           C  
ATOM    537  C   ARG A  39       6.901   9.970 -10.334  1.00  0.00           C  
ATOM    538  O   ARG A  39       8.021  10.213  -9.883  1.00  0.00           O  
ATOM    539  CB  ARG A  39       5.249  11.762  -9.768  1.00  0.00           C  
ATOM    540  CG  ARG A  39       3.879  12.121  -9.217  1.00  0.00           C  
ATOM    541  CD  ARG A  39       3.817  13.577  -8.782  1.00  0.00           C  
ATOM    542  NE  ARG A  39       2.471  14.128  -8.906  1.00  0.00           N  
ATOM    543  CZ  ARG A  39       1.986  14.637 -10.033  1.00  0.00           C  
ATOM    544  NH1 ARG A  39       2.733  14.664 -11.128  1.00  0.00           N  
ATOM    545  NH2 ARG A  39       0.750  15.120 -10.067  1.00  0.00           N  
ATOM    546  H   ARG A  39       6.411  10.619  -7.604  1.00  0.00           H  
ATOM    547  HA  ARG A  39       4.833   9.667  -9.899  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       5.983  12.392  -9.287  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       5.251  11.966 -10.829  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       3.138  11.954  -9.984  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       3.668  11.490  -8.366  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       4.130  13.644  -7.751  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       4.490  14.151  -9.401  1.00  0.00           H  
ATOM    554  HE  ARG A  39       1.901  14.118  -8.109  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       3.664  14.300 -11.105  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       2.365  15.047 -11.975  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       0.184  15.101  -9.243  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       0.386  15.503 -10.915  1.00  0.00           H  
ATOM    559  N   PRO A  40       6.721   9.405 -11.537  1.00  0.00           N  
ATOM    560  CA  PRO A  40       7.837   9.032 -12.411  1.00  0.00           C  
ATOM    561  C   PRO A  40       8.559  10.248 -12.981  1.00  0.00           C  
ATOM    562  O   PRO A  40       9.687  10.144 -13.462  1.00  0.00           O  
ATOM    563  CB  PRO A  40       7.160   8.238 -13.530  1.00  0.00           C  
ATOM    564  CG  PRO A  40       5.759   8.742 -13.559  1.00  0.00           C  
ATOM    565  CD  PRO A  40       5.415   9.087 -12.136  1.00  0.00           C  
ATOM    566  HA  PRO A  40       8.549   8.401 -11.898  1.00  0.00           H  
ATOM    567  HB2 PRO A  40       7.668   8.426 -14.466  1.00  0.00           H  
ATOM    568  HB3 PRO A  40       7.196   7.183 -13.301  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       5.697   9.619 -14.183  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       5.099   7.970 -13.926  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       4.757   9.944 -12.104  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       4.960   8.242 -11.642  1.00  0.00           H  
ATOM    573  N   SER A  41       7.900  11.401 -12.925  1.00  0.00           N  
ATOM    574  CA  SER A  41       8.478  12.637 -13.439  1.00  0.00           C  
ATOM    575  C   SER A  41       9.473  13.227 -12.444  1.00  0.00           C  
ATOM    576  O   SER A  41       9.406  12.956 -11.246  1.00  0.00           O  
ATOM    577  CB  SER A  41       7.375  13.655 -13.738  1.00  0.00           C  
ATOM    578  OG  SER A  41       6.785  14.134 -12.542  1.00  0.00           O  
ATOM    579  H   SER A  41       7.003  11.421 -12.530  1.00  0.00           H  
ATOM    580  HA  SER A  41       8.998  12.404 -14.356  1.00  0.00           H  
ATOM    581  HB2 SER A  41       7.796  14.490 -14.277  1.00  0.00           H  
ATOM    582  HB3 SER A  41       6.610  13.186 -14.340  1.00  0.00           H  
ATOM    583  HG  SER A  41       5.971  14.597 -12.750  1.00  0.00           H  
ATOM    584  N   GLY A  42      10.398  14.037 -12.952  1.00  0.00           N  
ATOM    585  CA  GLY A  42      11.395  14.652 -12.095  1.00  0.00           C  
ATOM    586  C   GLY A  42      11.940  15.943 -12.675  1.00  0.00           C  
ATOM    587  O   GLY A  42      11.258  16.653 -13.415  1.00  0.00           O  
ATOM    588  H   GLY A  42      10.404  14.217 -13.915  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      10.949  14.862 -11.135  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      12.213  13.960 -11.958  1.00  0.00           H  
ATOM    591  N   PRO A  43      13.197  16.264 -12.336  1.00  0.00           N  
ATOM    592  CA  PRO A  43      13.861  17.480 -12.816  1.00  0.00           C  
ATOM    593  C   PRO A  43      14.174  17.419 -14.307  1.00  0.00           C  
ATOM    594  O   PRO A  43      14.878  16.520 -14.767  1.00  0.00           O  
ATOM    595  CB  PRO A  43      15.154  17.524 -11.999  1.00  0.00           C  
ATOM    596  CG  PRO A  43      15.418  16.105 -11.629  1.00  0.00           C  
ATOM    597  CD  PRO A  43      14.068  15.465 -11.458  1.00  0.00           C  
ATOM    598  HA  PRO A  43      13.272  18.361 -12.609  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      15.952  17.930 -12.605  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      15.010  18.140 -11.124  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      15.968  15.616 -12.419  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      15.972  16.065 -10.703  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      14.097  14.434 -11.778  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      13.746  15.533 -10.430  1.00  0.00           H  
ATOM    605  N   SER A  44      13.648  18.381 -15.058  1.00  0.00           N  
ATOM    606  CA  SER A  44      13.869  18.435 -16.498  1.00  0.00           C  
ATOM    607  C   SER A  44      14.870  19.530 -16.853  1.00  0.00           C  
ATOM    608  O   SER A  44      15.774  19.321 -17.662  1.00  0.00           O  
ATOM    609  CB  SER A  44      12.548  18.678 -17.230  1.00  0.00           C  
ATOM    610  OG  SER A  44      11.611  17.653 -16.947  1.00  0.00           O  
ATOM    611  H   SER A  44      13.095  19.070 -14.633  1.00  0.00           H  
ATOM    612  HA  SER A  44      14.271  17.481 -16.807  1.00  0.00           H  
ATOM    613  HB2 SER A  44      12.134  19.624 -16.915  1.00  0.00           H  
ATOM    614  HB3 SER A  44      12.728  18.701 -18.295  1.00  0.00           H  
ATOM    615  HG  SER A  44      11.584  17.497 -16.000  1.00  0.00           H  
ATOM    616  N   SER A  45      14.701  20.698 -16.242  1.00  0.00           N  
ATOM    617  CA  SER A  45      15.586  21.829 -16.496  1.00  0.00           C  
ATOM    618  C   SER A  45      17.027  21.361 -16.674  1.00  0.00           C  
ATOM    619  O   SER A  45      17.694  20.987 -15.710  1.00  0.00           O  
ATOM    620  CB  SER A  45      15.503  22.837 -15.348  1.00  0.00           C  
ATOM    621  OG  SER A  45      16.004  22.281 -14.145  1.00  0.00           O  
ATOM    622  H   SER A  45      13.961  20.803 -15.608  1.00  0.00           H  
ATOM    623  HA  SER A  45      15.260  22.307 -17.408  1.00  0.00           H  
ATOM    624  HB2 SER A  45      16.085  23.711 -15.597  1.00  0.00           H  
ATOM    625  HB3 SER A  45      14.472  23.122 -15.197  1.00  0.00           H  
ATOM    626  HG  SER A  45      15.905  21.327 -14.167  1.00  0.00           H  
ATOM    627  N   GLY A  46      17.502  21.384 -17.916  1.00  0.00           N  
ATOM    628  CA  GLY A  46      18.861  20.960 -18.199  1.00  0.00           C  
ATOM    629  C   GLY A  46      19.276  21.261 -19.626  1.00  0.00           C  
ATOM    630  O   GLY A  46      20.379  21.766 -19.834  1.00  0.00           O  
ATOM    631  H   GLY A  46      16.924  21.692 -18.646  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      19.533  21.469 -17.524  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      18.936  19.896 -18.032  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.748   2.555  -5.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.153  -1.126 -28.977  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.407  -1.576 -27.621  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.229  -1.333 -26.699  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.513  -0.342 -26.843  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.271  -1.267 -29.381  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.268  -1.052 -27.235  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.622  -2.635 -27.640  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.028  -2.238 -25.747  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.932  -2.114 -24.793  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.236  -3.456 -24.588  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.887  -4.481 -24.384  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.450  -1.586 -23.454  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.596  -0.176 -23.484  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.634  -3.007 -25.683  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.219  -1.411 -25.197  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.410  -2.030 -23.242  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.751  -1.847 -22.673  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.238   0.200 -22.677  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.908  -3.442 -24.644  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.122  -4.658 -24.469  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.918  -4.401 -23.568  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.668  -3.270 -23.155  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.655  -5.188 -25.826  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.703  -5.865 -26.497  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.446  -2.593 -24.811  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.756  -5.397 -24.002  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.325  -4.363 -26.438  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.835  -5.876 -25.677  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.447  -5.974 -25.901  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.175  -5.462 -23.268  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.006  -5.331 -22.418  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.245  -5.861 -21.018  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.396  -6.552 -20.455  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.422  -6.340 -23.626  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.188  -5.877 -22.863  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.736  -4.287 -22.354  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.403  -5.535 -20.453  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.749  -5.978 -19.108  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.633  -7.495 -18.989  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.522  -8.232 -19.413  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.170  -5.535 -18.752  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.359  -5.512 -17.347  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.039  -4.982 -20.953  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.055  -5.521 -18.419  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.343  -4.544 -19.142  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.879  -6.223 -19.188  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.679  -6.368 -17.053  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.529  -7.954 -18.407  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.293  -9.382 -18.235  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.562  -9.807 -16.794  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.731  -8.969 -15.909  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.855  -9.733 -18.622  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.747  -9.976 -20.014  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.856  -7.316 -18.089  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.972  -9.911 -18.886  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.204  -8.914 -18.361  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.549 -10.622 -18.089  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.821 -10.015 -20.262  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.600 -11.117 -16.567  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.848 -11.632 -15.234  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.638 -12.925 -15.249  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.650 -13.036 -15.942  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.458 -11.738 -17.312  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.901 -11.806 -14.745  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.401 -10.893 -14.672  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.175 -13.909 -14.485  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.843 -15.203 -14.416  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.019 -15.163 -13.446  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.088 -15.701 -13.730  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.870 -16.315 -13.980  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.556 -17.571 -13.924  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.264 -16.001 -12.620  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.364 -13.761 -13.956  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.211 -15.441 -15.403  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.073 -16.380 -14.707  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.929 -18.269 -13.717  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.692 -15.088 -12.684  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.616 -16.811 -12.320  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.053 -15.883 -11.893  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.813 -14.521 -12.300  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.866 -14.423 -11.306  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.821 -13.115 -10.541  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.751 -12.537 -10.352  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.940 -14.111 -12.128  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.822 -14.505 -11.801  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.763 -15.240 -10.606  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.985 -12.648 -10.100  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.073 -11.399  -9.354  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.465 -11.553  -7.962  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.845 -12.442  -7.201  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.531 -10.949  -9.238  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.210 -10.736 -10.581  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.759 -12.022 -11.167  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.895 -12.399 -10.811  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.053 -12.650 -11.983  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.804 -13.155 -10.283  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.517 -10.649  -9.895  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.084 -11.699  -8.693  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.565 -10.019  -8.690  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.026 -10.041 -10.451  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.491 -10.320 -11.272  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.517 -10.680  -7.638  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.855 -10.716  -6.339  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.813 -10.298  -5.228  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.756  -9.535  -5.443  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.630  -9.799  -6.342  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.523 -10.267  -7.271  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.639  -9.111  -7.710  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.439  -9.600  -8.508  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.733  -9.667  -9.966  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.256  -9.994  -8.288  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.534 -11.731  -6.158  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.936  -8.810  -6.650  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.232  -9.748  -5.339  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.915 -10.995  -6.755  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.967 -10.721  -8.146  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.218  -8.440  -8.327  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.287  -8.585  -6.834  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.616  -8.921  -8.346  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.168 -10.585  -8.158  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.683 -10.062 -10.122  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.035 -10.273 -10.443  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.692  -8.716 -10.383  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.569 -10.807  -4.012  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.398 -10.498  -2.843  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.233  -9.055  -2.380  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.171  -8.447  -1.864  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.880 -11.465  -1.775  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.477 -11.760  -2.180  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.463 -11.722  -3.683  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.442 -10.696  -3.034  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.920 -10.989  -0.805  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.485 -12.358  -1.769  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.813 -11.009  -1.780  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.192 -12.740  -1.827  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.521 -11.335  -4.042  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.646 -12.707  -4.087  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.035  -8.511  -2.569  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.747  -7.139  -2.169  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.672  -6.221  -3.385  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.188  -6.615  -4.446  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.433  -7.078  -1.388  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.191  -8.289  -0.514  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.208  -8.816   0.272  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.947  -8.905  -0.476  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.991  -9.921   1.073  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.721 -10.011   0.320  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.746 -10.515   1.093  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.527 -11.617   1.888  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.328  -9.046  -2.986  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.550  -6.805  -1.529  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.612  -7.004  -2.084  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.440  -6.206  -0.752  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.182  -8.349   0.254  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.145  -8.508  -1.083  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.794 -10.316   1.678  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.747 -10.477   0.336  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.719 -11.492   2.391  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.154  -4.994  -3.223  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.141  -4.017  -4.305  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.130  -2.595  -3.753  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.869  -2.273  -2.822  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.358  -4.214  -5.212  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.542  -3.104  -6.232  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.998  -2.959  -6.642  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.127  -2.387  -8.046  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.182  -0.899  -8.036  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.528  -4.739  -2.352  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.243  -4.173  -4.882  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.248  -5.148  -5.743  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.246  -4.261  -4.598  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.206  -2.172  -5.802  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.951  -3.332  -7.109  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.469  -3.930  -6.616  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.494  -2.297  -5.946  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.277  -2.704  -8.629  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -12.033  -2.770  -8.493  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.581  -0.515  -8.792  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.845  -0.536  -7.121  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.159  -0.576  -8.186  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.289  -1.746  -4.335  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.182  -0.358  -3.903  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.516   0.367  -4.066  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.495  -0.214  -4.532  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.096   0.365  -4.702  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.236   1.674  -3.772  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.725  -2.061  -5.073  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.911  -0.355  -2.858  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.354  -0.354  -5.017  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.543   0.819  -5.573  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.543   1.638  -3.678  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.756   2.441  -3.781  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.475   3.763  -4.488  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.348   4.320  -5.154  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.337   2.706  -2.391  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.511   1.449  -1.554  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.629   0.560  -2.063  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.809   0.843  -1.849  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.264  -0.522  -2.740  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.730   2.045  -3.314  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.475   1.882  -4.361  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.678   3.377  -1.861  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.303   3.176  -2.501  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.589   0.888  -1.574  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.734   1.737  -0.537  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.306  -0.684  -2.870  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -11.966  -1.114  -3.079  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.251   4.259  -4.340  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.855   5.516  -4.965  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.620   5.335  -6.460  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.002   6.183  -7.267  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.577   6.085  -4.321  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.846   6.506  -2.884  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.450   5.065  -4.384  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.599   3.769  -3.797  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.654   6.228  -4.820  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.276   6.959  -4.879  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.422   7.420  -2.879  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.398   5.729  -2.377  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -5.907   6.671  -2.376  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -4.879   5.102  -3.468  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -5.866   4.077  -4.510  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.804   5.293  -5.220  1.00  0.00           H  
ATOM    224  N   CYS A  18      -6.989   4.223  -6.824  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.702   3.929  -8.223  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.485   2.706  -8.694  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.812   2.581  -9.873  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.203   3.696  -8.420  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.581   2.169  -7.647  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.710   3.584  -6.135  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.005   4.782  -8.811  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -4.992   3.638  -9.478  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.659   4.526  -7.995  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.781   1.806  -7.761  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.523   0.605  -8.099  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.615  -0.567  -8.416  1.00  0.00           C  
ATOM    237  O   GLY A  19      -8.008  -1.493  -9.126  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.495   1.958  -6.837  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.157   0.340  -7.267  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.142   0.808  -8.961  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.395  -0.527  -7.890  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.427  -1.593  -8.120  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.842  -2.870  -7.397  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.840  -2.891  -6.677  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.037  -1.158  -7.652  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.258  -0.381  -8.699  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.486  -1.309  -9.622  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.285  -0.609 -10.239  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -1.689   0.345 -11.309  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.140   0.238  -7.333  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.395  -1.789  -9.181  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.144  -0.534  -6.777  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.467  -2.037  -7.388  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.948   0.203  -9.289  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.561   0.278  -8.201  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.139  -2.160  -9.055  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -3.142  -1.644 -10.413  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.763  -0.069  -9.465  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.629  -1.355 -10.663  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -1.170   0.139 -12.187  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -1.478   1.320 -11.015  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -2.709   0.263 -11.494  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.068  -3.933  -7.592  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.354  -5.213  -6.955  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.077  -6.021  -6.749  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.214  -6.070  -7.626  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.354  -6.004  -7.785  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.286  -3.855  -8.177  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.801  -5.014  -5.992  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -7.199  -5.377  -8.025  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -5.880  -6.335  -8.698  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -6.690  -6.862  -7.222  1.00  0.00           H  
ATOM    273  N   PHE A  22      -3.964  -6.654  -5.586  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.791  -7.458  -5.265  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.188  -8.718  -4.501  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.607  -8.649  -3.345  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.795  -6.640  -4.440  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.645  -5.223  -4.914  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.693  -4.324  -4.794  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.457  -4.789  -5.479  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.558  -3.020  -5.231  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.316  -3.486  -5.917  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.368  -2.600  -5.791  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.686  -6.577  -4.928  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.324  -7.748  -6.194  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.126  -6.613  -3.413  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.825  -7.112  -4.489  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.624  -4.651  -4.355  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.367  -5.482  -5.577  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.382  -2.329  -5.131  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.616  -3.161  -6.355  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.260  -1.581  -6.133  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.054  -9.867  -5.155  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.401 -11.142  -4.539  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.895 -11.206  -3.101  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.413 -11.967  -2.283  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.814 -12.300  -5.349  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.389 -12.056  -5.817  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.637 -13.362  -6.018  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -0.794 -13.880  -7.375  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -0.188 -13.358  -8.435  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.612 -12.310  -8.297  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -0.380 -13.886  -9.638  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.715  -9.857  -6.075  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.477 -11.226  -4.534  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.821 -13.191  -4.738  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.433 -12.464  -6.218  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.415 -11.520  -6.754  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.873 -11.464  -5.076  1.00  0.00           H  
ATOM    310  HD2 ARG A  23       0.412 -13.191  -5.828  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.016 -14.091  -5.318  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -1.381 -14.655  -7.500  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.760 -11.911  -7.392  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.068 -11.920  -9.097  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -0.983 -14.676  -9.746  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       0.076 -13.493 -10.435  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.880 -10.402  -2.799  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.305 -10.366  -1.460  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.594  -9.037  -0.773  1.00  0.00           C  
ATOM    320  O   VAL A  24      -2.018  -8.074  -1.413  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.218 -10.592  -1.497  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.551 -11.869  -2.253  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.918  -9.394  -2.123  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.510  -9.818  -3.494  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.751 -11.163  -0.883  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.571 -10.698  -0.482  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -0.003 -12.693  -1.828  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       0.283 -11.752  -3.293  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       1.610 -12.068  -2.174  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       1.807  -9.160  -1.556  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       1.192  -9.630  -3.141  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.252  -8.544  -2.117  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.362  -8.990   0.535  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.601  -7.779   1.311  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.322  -6.958   1.445  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.347  -5.730   1.358  1.00  0.00           O  
ATOM    337  CB  SER A  25      -2.139  -8.134   2.698  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.344  -6.970   3.480  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.025  -9.790   0.989  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.339  -7.190   0.788  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -3.080  -8.653   2.595  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.430  -8.773   3.204  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.844  -7.040   4.297  1.00  0.00           H  
ATOM    344  N   SER A  26       0.796  -7.646   1.656  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.085  -6.982   1.806  1.00  0.00           C  
ATOM    346  C   SER A  26       2.339  -6.021   0.648  1.00  0.00           C  
ATOM    347  O   SER A  26       2.558  -4.826   0.854  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.210  -8.016   1.881  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.240  -8.822   0.715  1.00  0.00           O  
ATOM    350  H   SER A  26       0.751  -8.623   1.716  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.064  -6.419   2.727  1.00  0.00           H  
ATOM    352  HB2 SER A  26       4.157  -7.508   1.977  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.053  -8.653   2.740  1.00  0.00           H  
ATOM    354  HG  SER A  26       4.066  -8.676   0.247  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.309  -6.551  -0.570  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.534  -5.741  -1.762  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.559  -4.569  -1.816  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.968  -3.407  -1.827  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.391  -6.597  -3.021  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.567  -7.488  -3.276  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.843  -8.034  -4.512  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.543  -7.927  -2.446  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.937  -8.771  -4.431  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.381  -8.722  -3.188  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.129  -7.509  -0.670  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.541  -5.353  -1.714  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.516  -7.223  -2.925  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.272  -5.949  -3.877  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.644  -7.694  -1.395  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       5.391  -9.320  -5.242  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       6.128  -9.248  -2.835  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.268  -4.881  -1.849  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.766  -3.854  -1.902  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.418  -2.683  -0.989  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.659  -1.524  -1.329  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.119  -4.444  -1.500  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.177  -3.442  -1.035  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.409  -2.379  -2.097  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.477  -4.157  -0.699  1.00  0.00           C  
ATOM    380  H   LEU A  28       0.003  -5.824  -1.837  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.826  -3.497  -2.919  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.517  -4.971  -2.354  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -1.948  -5.144  -0.695  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.825  -2.947  -0.140  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -4.266  -2.649  -2.695  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.537  -2.306  -2.730  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.588  -1.427  -1.620  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.208  -3.436  -0.365  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.299  -4.879   0.084  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.847  -4.664  -1.579  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.152  -2.993   0.171  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.537  -1.966   1.132  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.606  -1.045   0.553  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.431   0.173   0.509  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.064  -2.589   2.438  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.526  -1.504   3.399  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -0.003  -3.462   3.080  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.319  -3.934   0.385  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.340  -1.381   1.365  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.914  -3.212   2.199  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.797  -1.952   4.344  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       2.382  -0.993   2.982  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       0.725  -0.796   3.554  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.702  -3.789   2.325  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       0.464  -4.322   3.537  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.528  -2.894   3.835  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.711  -1.635   0.111  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.809  -0.867  -0.465  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.312   0.028  -1.596  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.955   1.019  -1.944  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.900  -1.805  -0.983  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.476  -2.718   0.087  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.867  -1.968   1.345  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.022  -1.579   1.517  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.902  -1.760   2.234  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.791  -2.609   0.174  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.223  -0.245   0.314  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.485  -2.422  -1.767  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.705  -1.212  -1.391  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.736  -3.461   0.345  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.353  -3.208  -0.310  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.005  -2.100   2.031  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.127  -1.279   3.057  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.165  -0.327  -2.165  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.582   0.444  -3.257  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.712   1.576  -2.718  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.464   2.564  -3.409  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.753  -0.464  -4.166  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.381   0.241  -4.844  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.218   1.011  -5.976  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.700   0.288  -4.545  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.388   1.502  -6.343  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.304   1.079  -5.491  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.700  -1.127  -1.843  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.391   0.871  -3.830  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.393  -0.876  -4.932  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.339  -1.270  -3.577  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.629   1.174  -6.441  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.188  -0.204  -3.715  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.567   2.142  -7.195  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.250   1.423  -1.481  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.593   2.432  -0.850  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.194   3.713  -0.591  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.357   4.707  -0.116  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.168   1.899   0.463  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.451   1.146   0.293  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.524   1.639  -0.420  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.831  -0.071   0.747  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.508   0.758  -0.396  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.113  -0.289   0.306  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.482   0.613  -0.981  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.406   2.654  -1.524  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.450   1.231   0.917  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.354   2.728   1.130  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.236  -0.747   1.346  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.472   0.873  -0.869  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.679  -1.049   0.552  1.00  0.00           H  
ATOM    458  N   SER A  33       1.485   3.682  -0.905  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.349   4.840  -0.702  1.00  0.00           C  
ATOM    460  C   SER A  33       2.805   5.418  -2.038  1.00  0.00           C  
ATOM    461  O   SER A  33       3.684   6.279  -2.088  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.566   4.453   0.141  1.00  0.00           C  
ATOM    463  OG  SER A  33       3.173   3.990   1.421  1.00  0.00           O  
ATOM    464  H   SER A  33       1.866   2.861  -1.280  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.780   5.590  -0.174  1.00  0.00           H  
ATOM    466  HB2 SER A  33       4.112   3.668  -0.359  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.205   5.315   0.263  1.00  0.00           H  
ATOM    468  HG  SER A  33       2.396   4.474   1.712  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.201   4.938  -3.121  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.544   5.407  -4.458  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.725   6.637  -4.835  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.124   7.420  -5.698  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.315   4.308  -5.514  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.874   2.979  -5.030  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.835   4.186  -5.843  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.509   4.252  -3.017  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.592   5.668  -4.463  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.841   4.588  -6.415  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.956   2.993  -3.953  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.213   2.179  -5.332  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       3.851   2.821  -5.463  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.666   3.284  -6.412  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.265   4.147  -4.926  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.523   5.042  -6.424  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.579   6.801  -4.183  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.296   7.937  -4.449  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.096   9.137  -3.593  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.215  10.256  -4.093  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.753   7.559  -4.181  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.137   6.221  -4.734  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.040   5.904  -6.073  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.620   5.115  -4.121  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.447   4.662  -6.259  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.804   4.160  -5.091  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.315   6.142  -3.507  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.188   8.202  -5.490  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.922   7.537  -3.114  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.399   8.301  -4.627  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.721   6.502  -6.780  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.823   5.003  -3.065  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.482   4.143  -7.206  1.00  0.00           H  
ATOM    502  N   SER A  36       0.296   8.897  -2.301  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.671   9.959  -1.375  1.00  0.00           C  
ATOM    504  C   SER A  36       1.735  10.864  -1.988  1.00  0.00           C  
ATOM    505  O   SER A  36       1.655  12.088  -1.893  1.00  0.00           O  
ATOM    506  CB  SER A  36       1.186   9.362  -0.064  1.00  0.00           C  
ATOM    507  OG  SER A  36       2.386   8.638  -0.270  1.00  0.00           O  
ATOM    508  H   SER A  36       0.186   7.983  -1.963  1.00  0.00           H  
ATOM    509  HA  SER A  36      -0.211  10.547  -1.171  1.00  0.00           H  
ATOM    510  HB2 SER A  36       1.376  10.158   0.640  1.00  0.00           H  
ATOM    511  HB3 SER A  36       0.440   8.694   0.342  1.00  0.00           H  
ATOM    512  HG  SER A  36       2.269   8.025  -1.000  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.733  10.251  -2.617  1.00  0.00           N  
ATOM    514  CA  GLY A  37       3.800  11.015  -3.237  1.00  0.00           C  
ATOM    515  C   GLY A  37       3.280  12.188  -4.045  1.00  0.00           C  
ATOM    516  O   GLY A  37       3.578  13.341  -3.738  1.00  0.00           O  
ATOM    517  H   GLY A  37       2.745   9.272  -2.661  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.457  11.386  -2.465  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.361  10.364  -3.891  1.00  0.00           H  
ATOM    520  N   GLU A  38       2.500  11.891  -5.080  1.00  0.00           N  
ATOM    521  CA  GLU A  38       1.940  12.931  -5.935  1.00  0.00           C  
ATOM    522  C   GLU A  38       0.542  12.548  -6.413  1.00  0.00           C  
ATOM    523  O   GLU A  38       0.357  11.519  -7.064  1.00  0.00           O  
ATOM    524  CB  GLU A  38       2.852  13.179  -7.139  1.00  0.00           C  
ATOM    525  CG  GLU A  38       3.972  14.167  -6.861  1.00  0.00           C  
ATOM    526  CD  GLU A  38       3.457  15.544  -6.490  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       2.813  16.187  -7.345  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       3.698  15.978  -5.344  1.00  0.00           O  
ATOM    529  H   GLU A  38       2.298  10.952  -5.274  1.00  0.00           H  
ATOM    530  HA  GLU A  38       1.872  13.838  -5.354  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       3.293  12.240  -7.440  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       2.256  13.563  -7.953  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       4.571  13.792  -6.044  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       4.586  14.254  -7.745  1.00  0.00           H  
ATOM    535  N   ARG A  39      -0.439  13.383  -6.084  1.00  0.00           N  
ATOM    536  CA  ARG A  39      -1.820  13.131  -6.477  1.00  0.00           C  
ATOM    537  C   ARG A  39      -1.953  13.088  -7.997  1.00  0.00           C  
ATOM    538  O   ARG A  39      -1.287  13.825  -8.724  1.00  0.00           O  
ATOM    539  CB  ARG A  39      -2.740  14.211  -5.904  1.00  0.00           C  
ATOM    540  CG  ARG A  39      -3.163  13.951  -4.468  1.00  0.00           C  
ATOM    541  CD  ARG A  39      -3.824  15.174  -3.852  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -5.269  15.181  -4.065  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -6.031  16.256  -3.899  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -5.489  17.405  -3.521  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -7.339  16.183  -4.112  1.00  0.00           N  
ATOM    546  H   ARG A  39      -0.229  14.186  -5.564  1.00  0.00           H  
ATOM    547  HA  ARG A  39      -2.110  12.172  -6.075  1.00  0.00           H  
ATOM    548  HB2 ARG A  39      -2.227  15.161  -5.939  1.00  0.00           H  
ATOM    549  HB3 ARG A  39      -3.630  14.269  -6.513  1.00  0.00           H  
ATOM    550  HG2 ARG A  39      -3.864  13.130  -4.451  1.00  0.00           H  
ATOM    551  HG3 ARG A  39      -2.290  13.693  -3.887  1.00  0.00           H  
ATOM    552  HD2 ARG A  39      -3.626  15.178  -2.790  1.00  0.00           H  
ATOM    553  HD3 ARG A  39      -3.399  16.060  -4.300  1.00  0.00           H  
ATOM    554  HE  ARG A  39      -5.690  14.342  -4.344  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -4.504  17.464  -3.361  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -6.065  18.214  -3.399  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -7.751  15.318  -4.397  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -7.911  16.992  -3.988  1.00  0.00           H  
ATOM    559  N   PRO A  40      -2.834  12.204  -8.489  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -3.076  12.043  -9.925  1.00  0.00           C  
ATOM    561  C   PRO A  40      -3.795  13.244 -10.530  1.00  0.00           C  
ATOM    562  O   PRO A  40      -4.342  14.079  -9.811  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -3.961  10.796  -9.999  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -4.642  10.737  -8.675  1.00  0.00           C  
ATOM    565  CD  PRO A  40      -3.662  11.293  -7.680  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -2.157  11.866 -10.465  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -4.673  10.904 -10.806  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -3.348   9.924 -10.166  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -5.538  11.339  -8.696  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      -4.882   9.713  -8.432  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      -4.180  11.833  -6.901  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      -3.062  10.501  -7.258  1.00  0.00           H  
ATOM    573  N   SER A  41      -3.790  13.324 -11.857  1.00  0.00           N  
ATOM    574  CA  SER A  41      -4.439  14.425 -12.559  1.00  0.00           C  
ATOM    575  C   SER A  41      -5.954  14.243 -12.571  1.00  0.00           C  
ATOM    576  O   SER A  41      -6.485  13.413 -13.307  1.00  0.00           O  
ATOM    577  CB  SER A  41      -3.914  14.525 -13.992  1.00  0.00           C  
ATOM    578  OG  SER A  41      -2.500  14.615 -14.013  1.00  0.00           O  
ATOM    579  H   SER A  41      -3.336  12.627 -12.376  1.00  0.00           H  
ATOM    580  HA  SER A  41      -4.202  15.338 -12.034  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -4.215  13.647 -14.545  1.00  0.00           H  
ATOM    582  HB3 SER A  41      -4.326  15.405 -14.463  1.00  0.00           H  
ATOM    583  HG  SER A  41      -2.211  15.264 -13.367  1.00  0.00           H  
ATOM    584  N   GLY A  42      -6.644  15.028 -11.749  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -8.091  14.939 -11.680  1.00  0.00           C  
ATOM    586  C   GLY A  42      -8.565  13.598 -11.157  1.00  0.00           C  
ATOM    587  O   GLY A  42      -7.950  12.560 -11.400  1.00  0.00           O  
ATOM    588  H   GLY A  42      -6.168  15.673 -11.186  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -8.458  15.718 -11.029  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -8.497  15.090 -12.670  1.00  0.00           H  
ATOM    591  N   PRO A  43      -9.684  13.609 -10.417  1.00  0.00           N  
ATOM    592  CA  PRO A  43     -10.264  12.392  -9.841  1.00  0.00           C  
ATOM    593  C   PRO A  43     -10.859  11.474 -10.903  1.00  0.00           C  
ATOM    594  O   PRO A  43     -11.786  11.856 -11.618  1.00  0.00           O  
ATOM    595  CB  PRO A  43     -11.363  12.926  -8.919  1.00  0.00           C  
ATOM    596  CG  PRO A  43     -11.733  14.249  -9.495  1.00  0.00           C  
ATOM    597  CD  PRO A  43     -10.469  14.810 -10.086  1.00  0.00           C  
ATOM    598  HA  PRO A  43      -9.538  11.844  -9.258  1.00  0.00           H  
ATOM    599  HB2 PRO A  43     -12.202  12.244  -8.923  1.00  0.00           H  
ATOM    600  HB3 PRO A  43     -10.979  13.026  -7.915  1.00  0.00           H  
ATOM    601  HG2 PRO A  43     -12.480  14.119 -10.263  1.00  0.00           H  
ATOM    602  HG3 PRO A  43     -12.102  14.898  -8.715  1.00  0.00           H  
ATOM    603  HD2 PRO A  43     -10.690  15.383 -10.974  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      -9.952  15.420  -9.360  1.00  0.00           H  
ATOM    605  N   SER A  44     -10.321  10.263 -11.001  1.00  0.00           N  
ATOM    606  CA  SER A  44     -10.796   9.292 -11.979  1.00  0.00           C  
ATOM    607  C   SER A  44     -11.924   8.444 -11.398  1.00  0.00           C  
ATOM    608  O   SER A  44     -12.956   8.242 -12.037  1.00  0.00           O  
ATOM    609  CB  SER A  44      -9.647   8.390 -12.434  1.00  0.00           C  
ATOM    610  OG  SER A  44      -9.217   7.542 -11.384  1.00  0.00           O  
ATOM    611  H   SER A  44      -9.584  10.018 -10.403  1.00  0.00           H  
ATOM    612  HA  SER A  44     -11.174   9.837 -12.831  1.00  0.00           H  
ATOM    613  HB2 SER A  44      -9.978   7.780 -13.261  1.00  0.00           H  
ATOM    614  HB3 SER A  44      -8.816   9.004 -12.750  1.00  0.00           H  
ATOM    615  HG  SER A  44      -9.890   6.881 -11.209  1.00  0.00           H  
ATOM    616  N   SER A  45     -11.717   7.949 -10.182  1.00  0.00           N  
ATOM    617  CA  SER A  45     -12.714   7.119  -9.515  1.00  0.00           C  
ATOM    618  C   SER A  45     -12.883   7.538  -8.058  1.00  0.00           C  
ATOM    619  O   SER A  45     -12.132   8.370  -7.548  1.00  0.00           O  
ATOM    620  CB  SER A  45     -12.313   5.645  -9.590  1.00  0.00           C  
ATOM    621  OG  SER A  45     -12.325   5.181 -10.929  1.00  0.00           O  
ATOM    622  H   SER A  45     -10.874   8.145  -9.723  1.00  0.00           H  
ATOM    623  HA  SER A  45     -13.655   7.255 -10.027  1.00  0.00           H  
ATOM    624  HB2 SER A  45     -11.319   5.524  -9.189  1.00  0.00           H  
ATOM    625  HB3 SER A  45     -13.010   5.056  -9.011  1.00  0.00           H  
ATOM    626  HG  SER A  45     -13.120   4.664 -11.082  1.00  0.00           H  
ATOM    627  N   GLY A  46     -13.875   6.956  -7.392  1.00  0.00           N  
ATOM    628  CA  GLY A  46     -14.126   7.281  -6.000  1.00  0.00           C  
ATOM    629  C   GLY A  46     -13.246   6.489  -5.052  1.00  0.00           C  
ATOM    630  O   GLY A  46     -13.752   5.606  -4.362  1.00  0.00           O  
ATOM    631  H   GLY A  46     -14.442   6.300  -7.850  1.00  0.00           H  
ATOM    632  HA2 GLY A  46     -13.943   8.334  -5.849  1.00  0.00           H  
ATOM    633  HA3 GLY A  46     -15.160   7.069  -5.773  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.796   2.539  -5.451  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.341  -9.979 -32.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.273  -9.162 -33.216  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.348  -8.623 -32.143  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.697  -7.685 -31.426  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.986  -9.585 -32.045  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.708  -8.331 -33.752  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.696  -9.759 -33.906  1.00  0.00           H  
ATOM      8  N   SER A   2       0.163  -9.215 -32.034  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.818  -8.785 -31.044  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.487  -9.354 -29.668  1.00  0.00           C  
ATOM     11  O   SER A   2       0.048 -10.456 -29.552  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.223  -9.222 -31.464  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.400 -10.616 -31.280  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.057  -9.958 -32.634  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.786  -7.707 -30.993  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.954  -8.696 -30.869  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.373  -8.987 -32.508  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.182 -10.849 -30.374  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.808  -8.592 -28.627  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.542  -9.017 -27.257  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.773  -9.677 -26.644  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.878  -9.570 -27.175  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.111  -7.822 -26.405  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.647  -8.243 -25.284  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.233  -7.723 -28.784  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.262  -9.738 -27.285  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.492  -7.156 -27.003  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.989  -7.298 -26.055  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.536  -7.884 -25.346  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.574 -10.359 -25.521  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.676 -11.027 -24.852  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.598 -10.905 -23.343  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.597 -11.282 -22.734  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.671 -10.410 -25.143  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.604 -10.591 -25.191  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.662 -12.073 -25.119  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.656 -10.375 -22.738  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.701 -10.200 -21.291  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.471 -11.339 -20.630  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.155 -12.112 -21.300  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.348  -8.859 -20.939  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.379  -7.828 -20.868  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.424 -10.094 -23.279  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.685 -10.207 -20.925  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.074  -8.603 -21.695  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.841  -8.941 -19.981  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.621  -8.063 -21.407  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.354 -11.435 -19.309  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.035 -12.481 -18.556  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.459 -11.972 -17.181  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.621 -11.666 -16.334  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.126 -13.702 -18.402  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.245 -14.570 -19.516  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.794 -10.788 -18.831  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.917 -12.767 -19.109  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.100 -13.376 -18.322  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.403 -14.243 -17.508  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.906 -15.240 -19.331  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.769 -11.884 -16.968  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.283 -11.412 -15.695  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.727 -11.812 -15.470  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.609 -10.957 -15.376  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.391 -12.142 -17.680  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.678 -11.822 -14.901  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.211 -10.335 -15.669  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.973 -13.115 -15.383  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.321 -13.627 -15.170  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.767 -13.418 -13.728  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.871 -12.939 -13.472  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.413 -15.126 -15.512  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.763 -15.580 -15.363  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.496 -15.943 -14.614  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.228 -13.747 -15.466  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.990 -13.088 -15.826  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.105 -15.266 -16.538  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.203 -15.060 -14.686  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.493 -15.550 -14.672  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.498 -16.973 -14.939  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.847 -15.887 -13.595  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.900 -13.779 -12.787  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.223 -13.622 -11.381  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.725 -12.307 -10.814  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.730 -11.758 -11.287  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.034 -14.156 -13.049  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.295 -13.671 -11.261  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.772 -14.433 -10.827  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.419 -11.801  -9.800  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.042 -10.540  -9.171  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.476 -10.777  -7.774  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.096 -11.444  -6.945  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.249  -9.603  -9.092  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.674  -9.044 -10.440  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.558 -10.001 -11.216  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.474 -10.590 -10.605  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.334 -10.159 -12.434  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.203 -12.286  -9.467  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.280 -10.080  -9.782  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.083 -10.144  -8.670  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.004  -8.775  -8.444  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.219  -8.126 -10.278  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.790  -8.838 -11.025  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.293 -10.227  -7.520  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.642 -10.377  -6.224  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.589  -9.994  -5.092  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.502  -9.185  -5.261  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.380  -9.513  -6.162  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.431  -9.739  -7.326  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.853 -11.144  -7.311  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.525 -11.627  -8.715  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.276 -11.007  -9.237  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.848  -9.707  -8.222  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.364 -11.414  -6.110  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.670  -8.473  -6.157  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.851  -9.735  -5.246  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.969  -9.593  -8.251  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.621  -9.026  -7.262  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.948 -11.145  -6.721  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.575 -11.816  -6.868  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.402 -12.699  -8.693  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.345 -11.372  -9.370  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.090 -10.109  -8.747  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.369 -10.821 -10.256  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.469 -11.646  -9.086  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.368 -10.586  -3.909  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.191 -10.320  -2.725  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.975  -8.915  -2.172  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.844  -8.362  -1.498  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.713 -11.369  -1.718  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.320 -11.690  -2.137  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.298 -11.560  -3.635  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.241 -10.467  -2.930  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.740 -10.953  -0.720  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.351 -12.239  -1.769  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.631 -10.990  -1.690  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.073 -12.700  -1.846  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.342 -11.185  -3.968  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.516 -12.510  -4.100  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.812  -8.342  -2.463  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.482  -7.002  -1.994  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.295  -6.044  -3.167  1.00  0.00           C  
ATOM    141  O   TYR A  13      -6.327  -6.148  -3.921  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.212  -7.036  -1.142  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.023  -8.332  -0.388  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.096  -8.963   0.230  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.771  -8.928  -0.295  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.928 -10.147   0.920  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.594 -10.114   0.393  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.675 -10.719   0.999  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.503 -11.899   1.685  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.160  -8.833  -3.005  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.303  -6.652  -1.385  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.354  -6.896  -1.781  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.250  -6.234  -0.419  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.076  -8.512   0.166  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.926  -8.452  -0.770  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.774 -10.622   1.395  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.613 -10.561   0.455  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.942 -11.841   2.536  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.230  -5.111  -3.315  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.170  -4.132  -4.394  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.137  -2.712  -3.839  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.889  -2.374  -2.924  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.371  -4.299  -5.328  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.514  -3.176  -6.341  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.952  -3.024  -6.806  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.029  -2.357  -8.171  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.382  -1.793  -8.437  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.978  -5.080  -2.682  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.263  -4.309  -4.952  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.267  -5.229  -5.866  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.272  -4.335  -4.733  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.195  -2.250  -5.886  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.889  -3.393  -7.196  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.406  -4.002  -6.870  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.492  -2.421  -6.089  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.303  -1.560  -8.209  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.799  -3.091  -8.929  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.992  -2.516  -8.870  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.309  -0.982  -9.084  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.817  -1.474  -7.548  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.262  -1.883  -4.398  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.132  -0.499  -3.961  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.463   0.237  -4.079  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.465  -0.338  -4.504  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.064   0.221  -4.787  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.159   1.510  -3.872  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.689  -2.211  -5.124  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.829  -0.505  -2.925  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.341  -0.502  -5.135  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.534   0.690  -5.639  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.465   1.511  -3.698  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.674   2.324  -3.761  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.395   3.661  -4.442  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.268   4.229  -5.098  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.229   2.560  -2.356  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.441   1.280  -1.563  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.664   0.509  -2.016  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.755   1.067  -2.136  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.489  -0.783  -2.271  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.635   1.912  -3.368  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.407   1.785  -4.342  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.540   3.187  -1.810  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.178   3.068  -2.437  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.572   0.650  -1.682  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.559   1.534  -0.520  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.592  -1.160  -2.152  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.263  -1.305  -2.565  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.173   4.158  -4.280  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.779   5.427  -4.879  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.601   5.292  -6.387  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.030   6.154  -7.155  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.470   5.956  -4.264  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.683   6.347  -2.810  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.365   4.918  -4.390  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.521   3.659  -3.746  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.561   6.147  -4.682  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.170   6.838  -4.811  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -5.725   6.447  -2.321  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.212   7.287  -2.763  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.262   5.582  -2.313  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -4.747   4.941  -3.505  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -5.805   3.937  -4.497  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.761   5.137  -5.258  1.00  0.00           H  
ATOM    224  N   CYS A  18      -6.965   4.203  -6.807  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.730   3.952  -8.223  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.519   2.736  -8.700  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.963   2.681  -9.846  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.237   3.738  -8.483  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.557   2.231  -7.719  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.647   3.551  -6.147  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.061   4.819  -8.774  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.072   3.668  -9.549  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.687   4.582  -8.094  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.690   1.763  -7.810  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.426   0.561  -8.157  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.513  -0.609  -8.466  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.906  -1.547  -9.160  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.313   1.861  -6.911  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.069   0.295  -7.332  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.036   0.765  -9.025  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.289  -0.555  -7.951  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.316  -1.617  -8.175  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.747  -2.904  -7.478  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.758  -2.934  -6.778  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -3.937  -1.188  -7.670  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.103  -0.470  -8.716  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.535  -1.439  -9.739  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.368  -0.827 -10.499  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -1.826   0.148 -11.527  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.035   0.220  -7.405  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.261  -1.798  -9.237  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.065  -0.527  -6.826  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.395  -2.067  -7.349  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.725   0.251  -9.226  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.286   0.040  -8.225  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.191  -2.327  -9.229  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -3.312  -1.704 -10.442  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.724  -0.321  -9.796  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.817  -1.619 -10.985  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -1.046   0.785 -11.788  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -2.614   0.715 -11.155  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -2.147  -0.355 -12.378  1.00  0.00           H  
ATOM    263  N   ALA A  21      -4.971  -3.966  -7.674  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.270  -5.254  -7.062  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.995  -6.049  -6.804  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.026  -5.949  -7.557  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.221  -6.050  -7.944  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.178  -3.879  -8.243  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.764  -5.069  -6.119  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -5.712  -6.338  -8.852  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -6.545  -6.934  -7.416  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -7.078  -5.441  -8.190  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.001  -6.838  -5.734  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.843  -7.649  -5.376  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.269  -8.894  -4.604  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.964  -8.802  -3.592  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.858  -6.828  -4.540  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.642  -5.437  -5.063  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.596  -4.452  -4.863  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.485  -5.114  -5.754  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.400  -3.171  -5.344  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.284  -3.834  -6.236  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.242  -2.862  -6.030  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.803  -6.875  -5.172  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.358  -7.955  -6.290  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.233  -6.749  -3.531  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.903  -7.331  -4.527  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.502  -4.692  -4.325  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.265  -5.875  -5.915  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.151  -2.412  -5.181  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.623  -3.596  -6.773  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.087  -1.862  -6.407  1.00  0.00           H  
ATOM    293  N   ARG A  23      -2.848 -10.057  -5.089  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.187 -11.321  -4.446  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.730 -11.330  -2.991  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.310 -12.019  -2.151  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.547 -12.488  -5.200  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.245 -12.125  -5.895  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.306 -13.318  -5.978  1.00  0.00           C  
ATOM    300  NE  ARG A  23       1.096 -12.910  -5.992  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       2.103 -13.730  -5.710  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       1.863 -14.995  -5.394  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       3.352 -13.285  -5.745  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.297 -10.066  -5.900  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.261 -11.430  -4.475  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.345 -13.286  -4.500  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.242 -12.843  -5.947  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.465 -11.783  -6.896  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.761 -11.334  -5.341  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -0.477 -13.954  -5.123  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -0.521 -13.865  -6.883  1.00  0.00           H  
ATOM    312  HE  ARG A  23       1.296 -11.979  -6.223  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.923 -15.333  -5.369  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       2.623 -15.611  -5.184  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       3.537 -12.332  -5.983  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       4.109 -13.902  -5.532  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.686 -10.561  -2.698  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.152 -10.480  -1.344  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.453  -9.124  -0.715  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.837  -8.180  -1.404  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.371 -10.715  -1.327  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.742 -11.880  -2.231  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       1.109  -9.451  -1.742  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.266 -10.035  -3.410  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.621 -11.253  -0.753  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.665 -10.963  -0.318  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.635 -12.357  -1.854  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -0.069 -12.594  -2.249  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       0.924 -11.516  -3.231  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       1.786  -9.679  -2.552  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.396  -8.709  -2.066  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       1.670  -9.069  -0.901  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.275  -9.036   0.599  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.531  -7.796   1.323  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.312  -6.879   1.278  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.426  -5.692   0.972  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.903  -8.097   2.777  1.00  0.00           C  
ATOM    338  OG  SER A  25      -1.717  -6.956   3.597  1.00  0.00           O  
ATOM    339  H   SER A  25      -0.966  -9.824   1.094  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.360  -7.298   0.844  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.938  -8.397   2.826  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.278  -8.897   3.147  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.772  -6.163   3.060  1.00  0.00           H  
ATOM    344  N   SER A  26       0.854  -7.438   1.585  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.094  -6.671   1.583  1.00  0.00           C  
ATOM    346  C   SER A  26       2.179  -5.779   0.349  1.00  0.00           C  
ATOM    347  O   SER A  26       2.053  -4.557   0.442  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.300  -7.611   1.631  1.00  0.00           C  
ATOM    349  OG  SER A  26       4.393  -7.005   2.298  1.00  0.00           O  
ATOM    350  H   SER A  26       0.880  -8.389   1.821  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.099  -6.048   2.465  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.029  -8.514   2.157  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.600  -7.858   0.623  1.00  0.00           H  
ATOM    354  HG  SER A  26       4.799  -7.641   2.892  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.393  -6.398  -0.808  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.494  -5.661  -2.062  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.479  -4.523  -2.107  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.843  -3.358  -2.274  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.278  -6.600  -3.249  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.452  -7.486  -3.534  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.648  -8.108  -4.748  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.495  -7.851  -2.753  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.761  -8.819  -4.702  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.294  -8.679  -3.502  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.484  -7.373  -0.818  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.488  -5.243  -2.122  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.426  -7.233  -3.048  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.082  -6.012  -4.134  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.668  -7.547  -1.730  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       5.166  -9.413  -5.507  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       6.077  -9.167  -3.172  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.205  -4.867  -1.959  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.864  -3.875  -1.983  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.591  -2.755  -0.984  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.822  -1.581  -1.272  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.208  -4.536  -1.671  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.324  -3.600  -1.206  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.553  -2.494  -2.225  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.608  -4.380  -0.965  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.024  -5.811  -1.829  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.902  -3.453  -2.976  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.547  -5.035  -2.566  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.043  -5.268  -0.893  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.033  -3.138  -0.273  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.357  -2.873  -3.216  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.888  -1.669  -2.016  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -4.577  -2.155  -2.164  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.254  -4.284  -1.825  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.109  -3.987  -0.092  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.372  -5.422  -0.805  1.00  0.00           H  
ATOM    391  N   VAL A  29      -0.095  -3.127   0.192  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.214  -2.154   1.234  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.273  -1.164   0.764  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.093   0.049   0.870  1.00  0.00           O  
ATOM    395  CB  VAL A  29       0.707  -2.845   2.519  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.086  -1.812   3.569  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -0.354  -3.796   3.053  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.068  -4.078   0.363  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.693  -1.614   1.465  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.589  -3.421   2.278  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       0.280  -1.102   3.681  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       1.265  -2.307   4.513  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       1.981  -1.294   3.258  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.534  -3.587   4.096  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -1.269  -3.663   2.495  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.012  -4.816   2.944  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.378  -1.689   0.245  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.467  -0.851  -0.241  1.00  0.00           C  
ATOM    409  C   GLN A  30       2.999   0.039  -1.388  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.518   1.138  -1.587  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.641  -1.717  -0.700  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.234  -2.573   0.408  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.551  -1.774   1.657  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.699  -1.398   1.893  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.531  -1.511   2.465  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.463  -2.664   0.187  1.00  0.00           H  
ATOM    417  HA  GLN A  30       3.792  -0.223   0.575  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.304  -2.371  -1.490  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.420  -1.074  -1.084  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.527  -3.348   0.665  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.146  -3.025   0.046  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       3.644  -1.843   2.214  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       4.707  -0.997   3.280  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.015  -0.443  -2.141  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.476   0.310  -3.268  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.570   1.438  -2.785  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.363   2.427  -3.489  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.701  -0.618  -4.204  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.410   0.065  -4.940  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.204   0.854  -6.052  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.746   0.073  -4.718  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.363   1.319  -6.481  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.315   0.859  -5.689  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.643  -1.325  -1.933  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.307   0.739  -3.808  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.380  -1.029  -4.937  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.271  -1.424  -3.627  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.664   1.046  -6.464  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.267  -0.443  -3.924  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.509   1.964  -7.334  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.030   1.282  -1.580  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.855   2.288  -1.003  1.00  0.00           C  
ATOM    443  C   HIS A  32      -0.085   3.562  -0.671  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.664   4.547  -0.211  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.529   1.742   0.256  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.763   0.941  -0.025  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.802   1.408  -0.802  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -3.121  -0.303   0.371  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.746   0.486  -0.871  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.357  -0.562  -0.167  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.233   0.472  -1.067  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.613   2.521  -1.735  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.833   1.105   0.781  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.807   2.568   0.895  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.542  -0.968   0.996  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.678   0.573  -1.410  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.906  -1.352   0.019  1.00  0.00           H  
ATOM    458  N   SER A  33       1.223   3.536  -0.905  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.073   4.688  -0.626  1.00  0.00           C  
ATOM    460  C   SER A  33       2.641   5.270  -1.917  1.00  0.00           C  
ATOM    461  O   SER A  33       3.529   6.122  -1.890  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.214   4.291   0.312  1.00  0.00           C  
ATOM    463  OG  SER A  33       2.717   3.673   1.487  1.00  0.00           O  
ATOM    464  H   SER A  33       1.626   2.722  -1.273  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.466   5.439  -0.143  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.869   3.599  -0.194  1.00  0.00           H  
ATOM    467  HB3 SER A  33       3.770   5.174   0.592  1.00  0.00           H  
ATOM    468  HG  SER A  33       3.146   4.054   2.256  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.121   4.803  -3.048  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.573   5.277  -4.351  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.832   6.543  -4.763  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.395   7.420  -5.420  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.378   4.203  -5.438  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.854   2.847  -4.941  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.920   4.141  -5.867  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.415   4.125  -3.005  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.629   5.497  -4.278  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.973   4.477  -6.296  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.870   2.845  -3.861  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.183   2.078  -5.294  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       3.849   2.656  -5.315  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.291   4.031  -4.996  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.659   5.050  -6.388  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.774   3.296  -6.525  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.564   6.634  -4.373  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.256   7.795  -4.702  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.125   8.991  -3.835  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.450  10.062  -4.347  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.738   7.467  -4.517  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.110   6.092  -4.981  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.066   5.707  -6.304  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.532   5.008  -4.288  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.447   4.446  -6.405  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.735   3.999  -5.196  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.171   5.903  -3.852  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.077   8.044  -5.736  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.989   7.543  -3.470  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.329   8.178  -5.077  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.798   6.273  -7.056  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.681   4.948  -3.219  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.513   3.876  -7.320  1.00  0.00           H  
ATOM    502  N   SER A  36       0.080   8.801  -2.520  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.416   9.866  -1.582  1.00  0.00           C  
ATOM    504  C   SER A  36       1.926   9.965  -1.390  1.00  0.00           C  
ATOM    505  O   SER A  36       2.411  10.141  -0.273  1.00  0.00           O  
ATOM    506  CB  SER A  36      -0.266   9.621  -0.235  1.00  0.00           C  
ATOM    507  OG  SER A  36      -0.149  10.754   0.609  1.00  0.00           O  
ATOM    508  H   SER A  36      -0.187   7.924  -2.173  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.056  10.797  -1.995  1.00  0.00           H  
ATOM    510  HB2 SER A  36      -1.313   9.415  -0.396  1.00  0.00           H  
ATOM    511  HB3 SER A  36       0.197   8.775   0.252  1.00  0.00           H  
ATOM    512  HG  SER A  36      -0.980  10.899   1.068  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.665   9.850  -2.489  1.00  0.00           N  
ATOM    514  CA  GLY A  37       4.113   9.928  -2.421  1.00  0.00           C  
ATOM    515  C   GLY A  37       4.696  10.824  -3.496  1.00  0.00           C  
ATOM    516  O   GLY A  37       4.947  12.005  -3.258  1.00  0.00           O  
ATOM    517  H   GLY A  37       2.224   9.710  -3.353  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.396  10.312  -1.453  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.521   8.935  -2.537  1.00  0.00           H  
ATOM    520  N   GLU A  38       4.913  10.262  -4.680  1.00  0.00           N  
ATOM    521  CA  GLU A  38       5.473  11.018  -5.794  1.00  0.00           C  
ATOM    522  C   GLU A  38       4.641  12.266  -6.077  1.00  0.00           C  
ATOM    523  O   GLU A  38       3.510  12.176  -6.554  1.00  0.00           O  
ATOM    524  CB  GLU A  38       5.544  10.145  -7.048  1.00  0.00           C  
ATOM    525  CG  GLU A  38       6.575  10.618  -8.060  1.00  0.00           C  
ATOM    526  CD  GLU A  38       6.784   9.624  -9.187  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       5.827   9.389  -9.955  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       7.903   9.082  -9.300  1.00  0.00           O  
ATOM    529  H   GLU A  38       4.692   9.315  -4.808  1.00  0.00           H  
ATOM    530  HA  GLU A  38       6.472  11.321  -5.520  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       5.793   9.136  -6.756  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       4.576  10.143  -7.526  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       6.242  11.553  -8.484  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       7.516  10.768  -7.553  1.00  0.00           H  
ATOM    535  N   ARG A  39       5.209  13.430  -5.777  1.00  0.00           N  
ATOM    536  CA  ARG A  39       4.520  14.695  -5.997  1.00  0.00           C  
ATOM    537  C   ARG A  39       4.839  15.255  -7.380  1.00  0.00           C  
ATOM    538  O   ARG A  39       5.906  15.013  -7.944  1.00  0.00           O  
ATOM    539  CB  ARG A  39       4.916  15.709  -4.921  1.00  0.00           C  
ATOM    540  CG  ARG A  39       6.389  16.081  -4.947  1.00  0.00           C  
ATOM    541  CD  ARG A  39       6.871  16.543  -3.581  1.00  0.00           C  
ATOM    542  NE  ARG A  39       6.228  17.786  -3.165  1.00  0.00           N  
ATOM    543  CZ  ARG A  39       6.717  18.589  -2.227  1.00  0.00           C  
ATOM    544  NH1 ARG A  39       7.850  18.281  -1.611  1.00  0.00           N  
ATOM    545  NH2 ARG A  39       6.074  19.703  -1.904  1.00  0.00           N  
ATOM    546  H   ARG A  39       6.113  13.437  -5.399  1.00  0.00           H  
ATOM    547  HA  ARG A  39       3.458  14.511  -5.932  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       4.337  16.610  -5.062  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       4.689  15.293  -3.951  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       6.964  15.216  -5.246  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       6.537  16.878  -5.661  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       6.649  15.774  -2.857  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       7.939  16.698  -3.625  1.00  0.00           H  
ATOM    554  HE  ARG A  39       5.389  18.033  -3.607  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       8.338  17.442  -1.854  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       8.218  18.888  -0.906  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       5.220  19.939  -2.366  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       6.443  20.307  -1.198  1.00  0.00           H  
ATOM    559  N   PRO A  40       3.891  16.020  -7.942  1.00  0.00           N  
ATOM    560  CA  PRO A  40       4.048  16.630  -9.266  1.00  0.00           C  
ATOM    561  C   PRO A  40       5.090  17.744  -9.272  1.00  0.00           C  
ATOM    562  O   PRO A  40       5.076  18.624  -8.411  1.00  0.00           O  
ATOM    563  CB  PRO A  40       2.657  17.197  -9.562  1.00  0.00           C  
ATOM    564  CG  PRO A  40       2.050  17.429  -8.222  1.00  0.00           C  
ATOM    565  CD  PRO A  40       2.594  16.350  -7.327  1.00  0.00           C  
ATOM    566  HA  PRO A  40       4.305  15.894 -10.013  1.00  0.00           H  
ATOM    567  HB2 PRO A  40       2.753  18.118 -10.119  1.00  0.00           H  
ATOM    568  HB3 PRO A  40       2.087  16.481 -10.135  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       2.335  18.402  -7.853  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       0.974  17.353  -8.289  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       2.727  16.724  -6.323  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       1.939  15.492  -7.329  1.00  0.00           H  
ATOM    573  N   SER A  41       5.992  17.699 -10.247  1.00  0.00           N  
ATOM    574  CA  SER A  41       7.043  18.703 -10.362  1.00  0.00           C  
ATOM    575  C   SER A  41       6.568  19.893 -11.190  1.00  0.00           C  
ATOM    576  O   SER A  41       7.304  20.413 -12.029  1.00  0.00           O  
ATOM    577  CB  SER A  41       8.293  18.092 -10.997  1.00  0.00           C  
ATOM    578  OG  SER A  41       8.789  17.018 -10.216  1.00  0.00           O  
ATOM    579  H   SER A  41       5.950  16.972 -10.903  1.00  0.00           H  
ATOM    580  HA  SER A  41       7.285  19.045  -9.367  1.00  0.00           H  
ATOM    581  HB2 SER A  41       8.051  17.723 -11.982  1.00  0.00           H  
ATOM    582  HB3 SER A  41       9.061  18.849 -11.075  1.00  0.00           H  
ATOM    583  HG  SER A  41       8.074  16.642  -9.698  1.00  0.00           H  
ATOM    584  N   GLY A  42       5.333  20.320 -10.948  1.00  0.00           N  
ATOM    585  CA  GLY A  42       4.780  21.446 -11.679  1.00  0.00           C  
ATOM    586  C   GLY A  42       4.644  21.164 -13.162  1.00  0.00           C  
ATOM    587  O   GLY A  42       5.393  21.690 -13.986  1.00  0.00           O  
ATOM    588  H   GLY A  42       4.792  19.867 -10.268  1.00  0.00           H  
ATOM    589  HA2 GLY A  42       3.805  21.678 -11.276  1.00  0.00           H  
ATOM    590  HA3 GLY A  42       5.427  22.300 -11.544  1.00  0.00           H  
ATOM    591  N   PRO A  43       3.671  20.314 -13.520  1.00  0.00           N  
ATOM    592  CA  PRO A  43       3.418  19.943 -14.916  1.00  0.00           C  
ATOM    593  C   PRO A  43       2.842  21.098 -15.727  1.00  0.00           C  
ATOM    594  O   PRO A  43       2.523  20.943 -16.906  1.00  0.00           O  
ATOM    595  CB  PRO A  43       2.396  18.809 -14.801  1.00  0.00           C  
ATOM    596  CG  PRO A  43       1.708  19.048 -13.502  1.00  0.00           C  
ATOM    597  CD  PRO A  43       2.741  19.650 -12.591  1.00  0.00           C  
ATOM    598  HA  PRO A  43       4.312  19.577 -15.397  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       1.705  18.859 -15.631  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       2.907  17.857 -14.808  1.00  0.00           H  
ATOM    601  HG2 PRO A  43       0.887  19.734 -13.642  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       1.352  18.112 -13.098  1.00  0.00           H  
ATOM    603  HD2 PRO A  43       2.285  20.366 -11.924  1.00  0.00           H  
ATOM    604  HD3 PRO A  43       3.246  18.877 -12.029  1.00  0.00           H  
ATOM    605  N   SER A  44       2.712  22.257 -15.089  1.00  0.00           N  
ATOM    606  CA  SER A  44       2.172  23.438 -15.752  1.00  0.00           C  
ATOM    607  C   SER A  44       0.732  23.201 -16.196  1.00  0.00           C  
ATOM    608  O   SER A  44       0.354  23.536 -17.319  1.00  0.00           O  
ATOM    609  CB  SER A  44       3.035  23.812 -16.958  1.00  0.00           C  
ATOM    610  OG  SER A  44       2.652  23.075 -18.107  1.00  0.00           O  
ATOM    611  H   SER A  44       2.985  22.318 -14.149  1.00  0.00           H  
ATOM    612  HA  SER A  44       2.188  24.253 -15.043  1.00  0.00           H  
ATOM    613  HB2 SER A  44       2.921  24.865 -17.167  1.00  0.00           H  
ATOM    614  HB3 SER A  44       4.071  23.599 -16.737  1.00  0.00           H  
ATOM    615  HG  SER A  44       2.384  23.680 -18.801  1.00  0.00           H  
ATOM    616  N   SER A  45      -0.067  22.621 -15.306  1.00  0.00           N  
ATOM    617  CA  SER A  45      -1.465  22.334 -15.607  1.00  0.00           C  
ATOM    618  C   SER A  45      -2.373  22.819 -14.480  1.00  0.00           C  
ATOM    619  O   SER A  45      -2.262  22.369 -13.341  1.00  0.00           O  
ATOM    620  CB  SER A  45      -1.664  20.833 -15.827  1.00  0.00           C  
ATOM    621  OG  SER A  45      -2.878  20.575 -16.511  1.00  0.00           O  
ATOM    622  H   SER A  45       0.293  22.377 -14.428  1.00  0.00           H  
ATOM    623  HA  SER A  45      -1.724  22.860 -16.513  1.00  0.00           H  
ATOM    624  HB2 SER A  45      -0.845  20.446 -16.414  1.00  0.00           H  
ATOM    625  HB3 SER A  45      -1.690  20.332 -14.870  1.00  0.00           H  
ATOM    626  HG  SER A  45      -2.740  20.671 -17.456  1.00  0.00           H  
ATOM    627  N   GLY A  46      -3.273  23.741 -14.810  1.00  0.00           N  
ATOM    628  CA  GLY A  46      -4.188  24.273 -13.816  1.00  0.00           C  
ATOM    629  C   GLY A  46      -3.466  24.857 -12.618  1.00  0.00           C  
ATOM    630  O   GLY A  46      -2.328  25.302 -12.762  1.00  0.00           O  
ATOM    631  H   GLY A  46      -3.316  24.062 -15.734  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      -4.789  25.044 -14.273  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      -4.836  23.477 -13.478  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.763   2.378  -5.603  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.506  -8.415 -29.139  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.877  -8.395 -27.831  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.507  -9.781 -27.344  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.411 -10.720 -28.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.914  -9.242 -29.471  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.558  -7.945 -27.123  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.981  -7.794 -27.884  1.00  0.00           H  
ATOM      8  N   SER A   2       2.301  -9.913 -26.037  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.946 -11.197 -25.444  1.00  0.00           C  
ATOM     10  C   SER A   2       1.310 -11.003 -24.071  1.00  0.00           C  
ATOM     11  O   SER A   2       1.425  -9.937 -23.466  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.183 -12.088 -25.326  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.612 -12.538 -26.599  1.00  0.00           O  
ATOM     14  H   SER A   2       2.394  -9.127 -25.458  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.229 -11.675 -26.095  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.984 -11.528 -24.867  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.947 -12.947 -24.714  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.867 -12.541 -27.205  1.00  0.00           H  
ATOM     19  N   SER A   3       0.640 -12.043 -23.584  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.017 -11.988 -22.284  1.00  0.00           C  
ATOM     21  C   SER A   3       0.270 -13.250 -21.476  1.00  0.00           C  
ATOM     22  O   SER A   3       0.431 -14.335 -22.034  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.527 -11.813 -22.459  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.841 -10.502 -22.894  1.00  0.00           O  
ATOM     25  H   SER A   3       0.585 -12.866 -24.114  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.376 -11.136 -21.749  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.886 -12.518 -23.192  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.019 -11.994 -21.514  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.709 -10.500 -23.305  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.332 -13.100 -20.156  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.599 -14.235 -19.292  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.595 -15.158 -19.162  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.725 -16.126 -19.911  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.195 -12.211 -19.767  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.431 -14.793 -19.696  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.866 -13.870 -18.311  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.470 -14.861 -18.207  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.658 -15.675 -17.977  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.911 -14.959 -18.471  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.862 -13.791 -18.856  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.797 -16.003 -16.489  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.699 -16.774 -16.032  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.312 -14.076 -17.641  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.541 -16.595 -18.530  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.837 -15.085 -15.923  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.706 -16.565 -16.331  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.432 -17.390 -16.718  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.035 -15.669 -18.456  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.302 -15.104 -18.906  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.886 -14.170 -17.850  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.706 -14.381 -16.651  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.299 -16.221 -19.222  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.501 -15.695 -19.757  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.011 -16.596 -18.138  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.112 -14.537 -19.805  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.863 -16.895 -19.944  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.528 -16.762 -18.316  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.296 -14.988 -20.373  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.586 -13.136 -18.305  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.185 -12.184 -17.388  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.184 -11.174 -16.864  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.993 -11.253 -17.167  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.696 -13.018 -19.272  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.978 -11.658 -17.900  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.606 -12.724 -16.552  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.667 -10.219 -16.076  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.807  -9.187 -15.511  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.263  -9.609 -14.150  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.359  -8.974 -13.608  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.557  -7.851 -15.359  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.692  -6.865 -14.785  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.792  -8.020 -14.485  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.625 -10.209 -15.871  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.978  -9.036 -16.188  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.870  -7.518 -16.338  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.028  -5.988 -14.986  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.522  -8.619 -15.008  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.213  -7.050 -14.265  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.516  -8.510 -13.564  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.819 -10.686 -13.604  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.376 -11.174 -12.311  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.195 -10.610 -11.166  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.949  -9.494 -10.711  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.536 -11.152 -14.082  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.453 -12.251 -12.299  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.342 -10.896 -12.169  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.172 -11.384 -10.703  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.031 -10.953  -9.606  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.362 -11.207  -8.259  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.885 -12.309  -7.987  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.375 -11.681  -9.666  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.246 -13.195  -9.714  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.161 -13.728 -11.130  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.193 -13.709 -11.834  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.064 -14.166 -11.535  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.318 -12.264 -11.108  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.201  -9.893  -9.715  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.953 -11.417  -8.793  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.906 -11.359 -10.549  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.352 -13.484  -9.182  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.107 -13.632  -9.231  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.330 -10.179  -7.417  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.720 -10.288  -6.097  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.696  -9.852  -5.010  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.591  -9.037  -5.235  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.449  -9.438  -6.028  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.568  -9.560  -7.258  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.998 -10.962  -7.400  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.506 -11.224  -8.815  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.256 -10.473  -9.115  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.727  -9.325  -7.691  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.460 -11.323  -5.937  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.730  -8.402  -5.913  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.873  -9.744  -5.166  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.155  -9.332  -8.135  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.752  -8.856  -7.177  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.170 -11.075  -6.716  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.769 -11.680  -7.157  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.318 -12.280  -8.927  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.275 -10.920  -9.511  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.957 -10.654 -10.095  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.496 -10.772  -8.471  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.414  -9.453  -8.996  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.522 -10.405  -3.800  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.377 -10.086  -2.653  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.157  -8.666  -2.143  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.077  -8.032  -1.626  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.946 -11.106  -1.595  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.546 -11.461  -1.959  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.475 -11.384  -3.459  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.422 -10.226  -2.886  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.999 -10.655  -0.614  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.595 -11.968  -1.636  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.861 -10.755  -1.515  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.323 -12.463  -1.625  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.503 -11.034  -3.774  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.692 -12.347  -3.897  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.934  -8.171  -2.294  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.593  -6.825  -1.847  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.415  -5.885  -3.036  1.00  0.00           C  
ATOM    141  O   TYR A  13      -6.473  -6.023  -3.816  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.315  -6.852  -1.008  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.131  -8.133  -0.225  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.190  -8.702   0.472  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.899  -8.774  -0.184  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.026  -9.871   1.189  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.726  -9.944   0.529  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.793 -10.489   1.214  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.626 -11.654   1.926  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.242  -8.724  -2.714  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.406  -6.463  -1.235  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.462  -6.737  -1.659  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.337  -6.033  -0.304  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.154  -8.216   0.449  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.066  -8.345  -0.721  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.861 -10.298   1.725  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.761 -10.428   0.550  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.689 -12.405   1.331  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.328  -4.928  -3.166  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.273  -3.962  -4.257  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.235  -2.535  -3.719  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.979  -2.187  -2.802  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.479  -4.138  -5.182  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.614  -3.038  -6.222  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.068  -2.797  -6.592  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.189  -1.998  -7.881  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.584  -1.996  -8.403  1.00  0.00           N  
ATOM    168  H   LYS A  14      -9.055  -4.869  -2.512  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.370  -4.147  -4.819  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.388  -5.083  -5.698  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.378  -4.150  -4.583  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.200  -2.125  -5.822  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.069  -3.326  -7.109  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.560  -3.749  -6.725  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.548  -2.250  -5.793  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.885  -0.980  -7.688  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.536  -2.434  -8.622  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -13.060  -2.885  -8.153  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.577  -1.899  -9.439  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.117  -1.202  -7.996  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.365  -1.713  -4.296  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.231  -0.324  -3.876  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.559   0.415  -4.007  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.538  -0.133  -4.515  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.158   0.381  -4.709  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.283   1.710  -3.822  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.799  -2.049  -5.023  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.930  -0.318  -2.839  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.422  -0.344  -5.022  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.621   0.817  -5.582  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.585   1.661  -3.545  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.794   2.475  -3.611  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.517   3.807  -4.300  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.424   4.438  -4.841  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.346   2.719  -2.205  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.371   1.472  -1.336  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.671   0.701  -1.459  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.646   0.991  -0.765  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.692  -0.287  -2.345  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.773   2.042  -3.152  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.528   1.932  -4.186  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.734   3.461  -1.715  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.355   3.094  -2.288  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.558   0.825  -1.633  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.239   1.765  -0.305  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.878  -0.462  -2.863  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.519  -0.802  -2.445  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.257   4.229  -4.275  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.860   5.487  -4.898  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.637   5.312  -6.396  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.013   6.170  -7.195  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.574   6.047  -4.261  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.870   6.635  -2.889  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.510   4.964  -4.167  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.578   3.682  -3.828  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.655   6.202  -4.743  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.198   6.838  -4.893  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.473   5.941  -2.323  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -5.942   6.818  -2.368  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.407   7.565  -3.005  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.807   4.230  -3.433  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -5.398   4.487  -5.129  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.570   5.407  -3.873  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.024   4.194  -6.770  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.750   3.904  -8.173  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.553   2.696  -8.645  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.897   2.587  -9.821  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.256   3.651  -8.381  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.651   2.109  -7.623  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.747   3.547  -6.086  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.044   4.766  -8.753  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.052   3.597  -9.440  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.696   4.470  -7.953  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.848   1.789  -7.719  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.608   0.601  -8.059  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.718  -0.579  -8.397  1.00  0.00           C  
ATOM    237  O   GLY A  19      -8.131  -1.493  -9.112  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.547   1.928  -6.796  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.236   0.336  -7.222  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.234   0.820  -8.911  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.493  -0.560  -7.885  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.541  -1.635  -8.136  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.954  -2.910  -7.406  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.949  -2.926  -6.682  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.137  -1.215  -7.695  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.338  -0.525  -8.786  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.699  -1.529  -9.730  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.514  -0.926 -10.468  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -1.944   0.074 -11.484  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.222   0.197  -7.323  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.532  -1.830  -9.198  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.223  -0.539  -6.857  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.593  -2.095  -7.381  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.997   0.116  -9.352  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.560   0.070  -8.328  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.358  -2.380  -9.160  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -3.436  -1.850 -10.453  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.868  -0.442  -9.751  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.973  -1.719 -10.962  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -2.981   0.142 -11.503  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -1.608  -0.208 -12.427  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -1.550   1.009 -11.254  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.184  -3.975  -7.601  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.469  -5.252  -6.959  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.187  -6.041  -6.714  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.224  -5.930  -7.472  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.437  -6.064  -7.806  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.404  -3.899  -8.190  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.942  -5.049  -6.009  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -6.247  -5.874  -8.852  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -6.299  -7.116  -7.599  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -7.451  -5.779  -7.567  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.182  -6.836  -5.649  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -3.018  -7.643  -5.303  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.431  -8.892  -4.530  1.00  0.00           C  
ATOM    276  O   PHE A  22      -4.093  -8.804  -3.495  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -2.029  -6.820  -4.473  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.889  -5.400  -4.943  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.955  -4.520  -4.858  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.690  -4.946  -5.469  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.829  -3.213  -5.291  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.558  -3.640  -5.902  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.628  -2.773  -5.812  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.981  -6.881  -5.082  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.539  -7.944  -6.222  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.363  -6.798  -3.447  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.056  -7.285  -4.521  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.895  -4.863  -4.450  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.149  -5.624  -5.540  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.667  -2.537  -5.219  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.383  -3.299  -6.310  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.527  -1.752  -6.151  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.037 -10.054  -5.041  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.368 -11.321  -4.401  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.857 -11.354  -2.963  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.355 -12.114  -2.133  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.773 -12.487  -5.191  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.486 -12.135  -5.920  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.573 -13.344  -6.054  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -0.204 -13.897  -4.753  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       0.798 -14.751  -4.576  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       1.527 -15.147  -5.610  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       1.072 -15.211  -3.362  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.512 -10.059  -5.868  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.444 -11.417  -4.390  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.564 -13.300  -4.511  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.496 -12.817  -5.922  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.730 -11.771  -6.907  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.970 -11.364  -5.367  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.085 -14.103  -6.625  1.00  0.00           H  
ATOM    311  HD3 ARG A  23       0.324 -13.044  -6.575  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -0.730 -13.618  -3.976  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       1.323 -14.802  -6.526  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       2.282 -15.790  -5.474  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       0.525 -14.915  -2.580  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       1.826 -15.854  -3.229  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.860 -10.523  -2.676  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.281 -10.457  -1.339  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.570  -9.112  -0.682  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.972  -8.158  -1.348  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.242 -10.681  -1.375  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.575 -11.968  -2.116  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.941  -9.492  -2.015  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.505  -9.941  -3.380  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.726 -11.241  -0.744  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.596 -10.776  -0.359  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       0.355 -12.815  -1.483  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -0.016 -12.027  -3.018  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       1.624 -11.974  -2.372  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       1.856  -9.282  -1.483  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       1.168  -9.720  -3.046  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.294  -8.628  -1.973  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.362  -9.043   0.629  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.603  -7.815   1.378  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.335  -6.969   1.457  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.384  -5.745   1.335  1.00  0.00           O  
ATOM    337  CB  SER A  25      -2.101  -8.142   2.787  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.157  -6.976   3.591  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.040  -9.838   1.104  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.364  -7.254   0.857  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -3.089  -8.571   2.726  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.428  -8.851   3.248  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.296  -6.552   3.601  1.00  0.00           H  
ATOM    344  N   SER A  26       0.798  -7.632   1.663  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.079  -6.942   1.763  1.00  0.00           C  
ATOM    346  C   SER A  26       2.299  -6.028   0.561  1.00  0.00           C  
ATOM    347  O   SER A  26       2.532  -4.829   0.712  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.221  -7.955   1.864  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.211  -8.847   0.764  1.00  0.00           O  
ATOM    350  H   SER A  26       0.772  -8.607   1.752  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.063  -6.340   2.659  1.00  0.00           H  
ATOM    352  HB2 SER A  26       4.165  -7.430   1.877  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.114  -8.524   2.776  1.00  0.00           H  
ATOM    354  HG  SER A  26       3.647  -8.437   0.014  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.225  -6.605  -0.635  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.416  -5.844  -1.864  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.436  -4.677  -1.938  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.840  -3.519  -2.051  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.239  -6.751  -3.083  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.300  -7.802  -3.205  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.346  -8.705  -4.246  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.358  -8.089  -2.412  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.386  -9.504  -4.086  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.017  -9.151  -2.980  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.037  -7.565  -0.691  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.422  -5.453  -1.860  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.284  -7.250  -3.016  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.264  -6.148  -3.979  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.633  -7.578  -1.499  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.673 -10.309  -4.746  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.772  -9.632  -2.583  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.146  -4.989  -1.874  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.892  -3.966  -1.935  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.557  -2.795  -1.017  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.844  -1.641  -1.336  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.246  -4.562  -1.545  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.337  -3.560  -1.165  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.547  -2.551  -2.284  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.637  -4.282  -0.844  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.115  -5.929  -1.785  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.945  -3.607  -2.952  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.606  -5.140  -2.382  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.088  -5.216  -0.700  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.027  -3.018  -0.282  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.994  -3.044  -3.133  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.596  -2.129  -2.571  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -4.201  -1.763  -1.939  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.322  -4.174  -1.671  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.075  -3.855   0.046  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.435  -5.330  -0.678  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.055  -3.099   0.123  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.433  -2.072   1.086  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.506  -1.152   0.515  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.336   0.066   0.476  1.00  0.00           O  
ATOM    395  CB  VAL A  29       0.950  -2.694   2.397  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.492  -1.615   3.322  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -0.153  -3.489   3.080  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.257  -4.037   0.321  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.446  -1.486   1.312  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.757  -3.370   2.157  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.825  -2.067   4.245  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       2.321  -1.114   2.845  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       0.712  -0.899   3.535  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -1.078  -3.361   2.538  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       0.115  -4.535   3.094  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.278  -3.135   4.093  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.611  -1.744   0.073  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.713  -0.977  -0.496  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.229  -0.100  -1.647  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.846   0.916  -1.969  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.817  -1.916  -0.985  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.401  -2.791   0.112  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.894  -1.987   1.300  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.092  -1.742   1.444  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.969  -1.573   2.158  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.687  -2.719   0.131  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.111  -0.342   0.281  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.413  -2.559  -1.752  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.616  -1.324  -1.407  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.639  -3.477   0.452  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.231  -3.350  -0.295  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.034  -1.807   1.980  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.260  -1.052   2.935  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.121  -0.500  -2.263  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.554   0.250  -3.378  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.663   1.382  -2.874  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.454   2.378  -3.569  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.751  -0.679  -4.289  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.384   0.003  -4.989  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.232   0.695  -6.172  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.696   0.093  -4.668  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.401   1.184  -6.546  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.306   0.833  -5.651  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.674  -1.318  -1.960  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.370   0.675  -3.941  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.408  -1.088  -5.043  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.342  -1.486  -3.699  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.608   0.813  -6.662  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.175  -0.336  -3.799  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.586   1.771  -7.433  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.139   1.222  -1.663  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.729   2.231  -1.066  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.037   3.525  -0.809  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.542   4.529  -0.395  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.328   1.710   0.241  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.620   0.976   0.057  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.645   1.444  -0.738  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -3.051  -0.200   0.570  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.651   0.588  -0.705  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.315  -0.419   0.082  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.342   0.407  -1.158  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.529   2.433  -1.763  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.626   1.034   0.706  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.510   2.544   0.903  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.502  -0.848   1.240  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.588   0.693  -1.230  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.911  -1.149   0.349  1.00  0.00           H  
ATOM    458  N   SER A  33       1.343   3.493  -1.057  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.189   4.661  -0.848  1.00  0.00           C  
ATOM    460  C   SER A  33       2.682   5.221  -2.179  1.00  0.00           C  
ATOM    461  O   SER A  33       3.565   6.078  -2.217  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.383   4.301   0.039  1.00  0.00           C  
ATOM    463  OG  SER A  33       3.049   4.409   1.412  1.00  0.00           O  
ATOM    464  H   SER A  33       1.746   2.662  -1.386  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.597   5.415  -0.351  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.686   3.285  -0.165  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.202   4.972  -0.174  1.00  0.00           H  
ATOM    468  HG  SER A  33       3.171   3.558   1.840  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.103   4.730  -3.270  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.481   5.180  -4.604  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.636   6.371  -5.042  1.00  0.00           C  
ATOM    472  O   VAL A  34       1.948   7.039  -6.029  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.333   4.051  -5.641  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.899   2.748  -5.097  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.874   3.882  -6.039  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.405   4.048  -3.176  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.519   5.479  -4.575  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.896   4.322  -6.522  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.809   2.739  -4.021  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.352   1.916  -5.513  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       3.941   2.667  -5.371  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.619   2.833  -6.037  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.247   4.408  -5.335  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.722   4.287  -7.030  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.564   6.633  -4.301  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.327   7.746  -4.612  1.00  0.00           C  
ATOM    487  C   HIS A  35      -0.033   8.944  -3.714  1.00  0.00           C  
ATOM    488  O   HIS A  35      -0.915   9.759  -3.443  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.786   7.319  -4.451  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.058   5.926  -4.930  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.061   5.576  -6.264  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.337   4.793  -4.245  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.331   4.288  -6.379  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.502   3.789  -5.168  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.368   6.066  -3.527  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.155   8.031  -5.639  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -2.056   7.368  -3.407  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.416   7.993  -5.013  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.891   6.182  -7.015  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.416   4.695  -3.171  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.399   3.736  -7.304  1.00  0.00           H  
ATOM    502  N   SER A  36       1.210   9.043  -3.255  1.00  0.00           N  
ATOM    503  CA  SER A  36       1.619  10.139  -2.383  1.00  0.00           C  
ATOM    504  C   SER A  36       2.210  11.287  -3.195  1.00  0.00           C  
ATOM    505  O   SER A  36       1.982  12.457  -2.894  1.00  0.00           O  
ATOM    506  CB  SER A  36       2.639   9.647  -1.355  1.00  0.00           C  
ATOM    507  OG  SER A  36       3.813   9.170  -1.989  1.00  0.00           O  
ATOM    508  H   SER A  36       1.868   8.361  -3.506  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.741  10.495  -1.865  1.00  0.00           H  
ATOM    510  HB2 SER A  36       2.905  10.461  -0.698  1.00  0.00           H  
ATOM    511  HB3 SER A  36       2.205   8.845  -0.776  1.00  0.00           H  
ATOM    512  HG  SER A  36       4.152   8.412  -1.508  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.972  10.941  -4.229  1.00  0.00           N  
ATOM    514  CA  GLY A  37       3.586  11.953  -5.069  1.00  0.00           C  
ATOM    515  C   GLY A  37       2.572  12.925  -5.640  1.00  0.00           C  
ATOM    516  O   GLY A  37       2.074  13.799  -4.932  1.00  0.00           O  
ATOM    517  H   GLY A  37       3.119   9.992  -4.422  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.306  12.504  -4.483  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.098  11.465  -5.885  1.00  0.00           H  
ATOM    520  N   GLU A  38       2.268  12.773  -6.925  1.00  0.00           N  
ATOM    521  CA  GLU A  38       1.309  13.647  -7.591  1.00  0.00           C  
ATOM    522  C   GLU A  38       0.321  12.836  -8.424  1.00  0.00           C  
ATOM    523  O   GLU A  38       0.679  11.813  -9.008  1.00  0.00           O  
ATOM    524  CB  GLU A  38       2.037  14.656  -8.482  1.00  0.00           C  
ATOM    525  CG  GLU A  38       2.835  15.690  -7.705  1.00  0.00           C  
ATOM    526  CD  GLU A  38       1.951  16.700  -7.001  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       0.808  16.911  -7.459  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       2.401  17.281  -5.991  1.00  0.00           O  
ATOM    529  H   GLU A  38       2.699  12.058  -7.438  1.00  0.00           H  
ATOM    530  HA  GLU A  38       0.764  14.182  -6.829  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       2.715  14.121  -9.131  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       1.308  15.175  -9.087  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       3.434  15.181  -6.964  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       3.483  16.216  -8.391  1.00  0.00           H  
ATOM    535  N   ARG A  39      -0.923  13.300  -8.474  1.00  0.00           N  
ATOM    536  CA  ARG A  39      -1.963  12.617  -9.234  1.00  0.00           C  
ATOM    537  C   ARG A  39      -2.531  13.529 -10.318  1.00  0.00           C  
ATOM    538  O   ARG A  39      -2.631  14.745 -10.152  1.00  0.00           O  
ATOM    539  CB  ARG A  39      -3.085  12.155  -8.302  1.00  0.00           C  
ATOM    540  CG  ARG A  39      -2.807  10.821  -7.629  1.00  0.00           C  
ATOM    541  CD  ARG A  39      -3.945  10.415  -6.705  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -4.133  11.370  -5.616  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -4.885  12.460  -5.717  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -5.516  12.732  -6.851  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -5.008  13.281  -4.681  1.00  0.00           N  
ATOM    546  H   ARG A  39      -1.147  14.121  -7.988  1.00  0.00           H  
ATOM    547  HA  ARG A  39      -1.518  11.753  -9.704  1.00  0.00           H  
ATOM    548  HB2 ARG A  39      -3.228  12.899  -7.532  1.00  0.00           H  
ATOM    549  HB3 ARG A  39      -3.996  12.062  -8.874  1.00  0.00           H  
ATOM    550  HG2 ARG A  39      -2.686  10.063  -8.388  1.00  0.00           H  
ATOM    551  HG3 ARG A  39      -1.898  10.903  -7.051  1.00  0.00           H  
ATOM    552  HD2 ARG A  39      -4.855  10.357  -7.282  1.00  0.00           H  
ATOM    553  HD3 ARG A  39      -3.722   9.445  -6.287  1.00  0.00           H  
ATOM    554  HE  ARG A  39      -3.676  11.188  -4.769  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -5.426  12.115  -7.633  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -6.082  13.553  -6.924  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -4.534  13.079  -3.825  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -5.574  14.101  -4.758  1.00  0.00           H  
ATOM    559  N   PRO A  40      -2.912  12.929 -11.456  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -3.476  13.668 -12.590  1.00  0.00           C  
ATOM    561  C   PRO A  40      -4.871  14.208 -12.293  1.00  0.00           C  
ATOM    562  O   PRO A  40      -5.508  13.808 -11.319  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -3.535  12.618 -13.703  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -3.615  11.313 -12.989  1.00  0.00           C  
ATOM    565  CD  PRO A  40      -2.821  11.484 -11.723  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -2.833  14.481 -12.893  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -4.409  12.789 -14.316  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -2.644  12.682 -14.310  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -4.644  11.083 -12.758  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      -3.183  10.534 -13.600  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      -3.265  10.915 -10.920  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      -1.795  11.185 -11.878  1.00  0.00           H  
ATOM    573  N   SER A  41      -5.339  15.119 -13.140  1.00  0.00           N  
ATOM    574  CA  SER A  41      -6.658  15.718 -12.966  1.00  0.00           C  
ATOM    575  C   SER A  41      -7.751  14.656 -13.049  1.00  0.00           C  
ATOM    576  O   SER A  41      -8.188  14.283 -14.136  1.00  0.00           O  
ATOM    577  CB  SER A  41      -6.896  16.795 -14.025  1.00  0.00           C  
ATOM    578  OG  SER A  41      -6.049  17.912 -13.816  1.00  0.00           O  
ATOM    579  H   SER A  41      -4.784  15.398 -13.898  1.00  0.00           H  
ATOM    580  HA  SER A  41      -6.689  16.173 -11.987  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -6.696  16.385 -15.003  1.00  0.00           H  
ATOM    582  HB3 SER A  41      -7.924  17.124 -13.976  1.00  0.00           H  
ATOM    583  HG  SER A  41      -5.267  17.635 -13.333  1.00  0.00           H  
ATOM    584  N   GLY A  42      -8.188  14.174 -11.889  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -9.226  13.160 -11.852  1.00  0.00           C  
ATOM    586  C   GLY A  42     -10.383  13.548 -10.952  1.00  0.00           C  
ATOM    587  O   GLY A  42     -10.266  14.428 -10.099  1.00  0.00           O  
ATOM    588  H   GLY A  42      -7.803  14.509 -11.053  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -9.599  13.005 -12.853  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -8.798  12.237 -11.490  1.00  0.00           H  
ATOM    591  N   PRO A  43     -11.533  12.883 -11.140  1.00  0.00           N  
ATOM    592  CA  PRO A  43     -12.738  13.147 -10.349  1.00  0.00           C  
ATOM    593  C   PRO A  43     -12.595  12.687  -8.903  1.00  0.00           C  
ATOM    594  O   PRO A  43     -11.515  12.279  -8.475  1.00  0.00           O  
ATOM    595  CB  PRO A  43     -13.818  12.332 -11.065  1.00  0.00           C  
ATOM    596  CG  PRO A  43     -13.074  11.238 -11.751  1.00  0.00           C  
ATOM    597  CD  PRO A  43     -11.744  11.822 -12.139  1.00  0.00           C  
ATOM    598  HA  PRO A  43     -13.004  14.194 -10.368  1.00  0.00           H  
ATOM    599  HB2 PRO A  43     -14.517  11.940 -10.340  1.00  0.00           H  
ATOM    600  HB3 PRO A  43     -14.338  12.959 -11.773  1.00  0.00           H  
ATOM    601  HG2 PRO A  43     -12.936  10.408 -11.076  1.00  0.00           H  
ATOM    602  HG3 PRO A  43     -13.615  10.922 -12.631  1.00  0.00           H  
ATOM    603  HD2 PRO A  43     -10.969  11.072 -12.075  1.00  0.00           H  
ATOM    604  HD3 PRO A  43     -11.790  12.236 -13.136  1.00  0.00           H  
ATOM    605  N   SER A  44     -13.690  12.754  -8.153  1.00  0.00           N  
ATOM    606  CA  SER A  44     -13.685  12.347  -6.753  1.00  0.00           C  
ATOM    607  C   SER A  44     -15.101  12.047  -6.270  1.00  0.00           C  
ATOM    608  O   SER A  44     -16.030  12.816  -6.517  1.00  0.00           O  
ATOM    609  CB  SER A  44     -13.059  13.440  -5.885  1.00  0.00           C  
ATOM    610  OG  SER A  44     -13.303  13.201  -4.509  1.00  0.00           O  
ATOM    611  H   SER A  44     -14.522  13.088  -8.552  1.00  0.00           H  
ATOM    612  HA  SER A  44     -13.091  11.449  -6.671  1.00  0.00           H  
ATOM    613  HB2 SER A  44     -11.993  13.461  -6.051  1.00  0.00           H  
ATOM    614  HB3 SER A  44     -13.484  14.397  -6.153  1.00  0.00           H  
ATOM    615  HG  SER A  44     -13.961  13.821  -4.188  1.00  0.00           H  
ATOM    616  N   SER A  45     -15.257  10.922  -5.579  1.00  0.00           N  
ATOM    617  CA  SER A  45     -16.559  10.516  -5.063  1.00  0.00           C  
ATOM    618  C   SER A  45     -16.403   9.576  -3.872  1.00  0.00           C  
ATOM    619  O   SER A  45     -15.967   8.435  -4.021  1.00  0.00           O  
ATOM    620  CB  SER A  45     -17.377   9.835  -6.162  1.00  0.00           C  
ATOM    621  OG  SER A  45     -17.922  10.788  -7.057  1.00  0.00           O  
ATOM    622  H   SER A  45     -14.478  10.350  -5.414  1.00  0.00           H  
ATOM    623  HA  SER A  45     -17.079  11.405  -4.738  1.00  0.00           H  
ATOM    624  HB2 SER A  45     -16.740   9.162  -6.716  1.00  0.00           H  
ATOM    625  HB3 SER A  45     -18.185   9.277  -5.712  1.00  0.00           H  
ATOM    626  HG  SER A  45     -18.636  10.386  -7.557  1.00  0.00           H  
ATOM    627  N   GLY A  46     -16.763  10.064  -2.689  1.00  0.00           N  
ATOM    628  CA  GLY A  46     -16.655   9.255  -1.489  1.00  0.00           C  
ATOM    629  C   GLY A  46     -16.028  10.011  -0.334  1.00  0.00           C  
ATOM    630  O   GLY A  46     -16.696  10.853   0.263  1.00  0.00           O  
ATOM    631  H   GLY A  46     -17.104  10.981  -2.630  1.00  0.00           H  
ATOM    632  HA2 GLY A  46     -17.643   8.928  -1.198  1.00  0.00           H  
ATOM    633  HA3 GLY A  46     -16.050   8.387  -1.706  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.716   2.367  -5.504  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.477 -22.270 -24.508  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.499 -22.073 -23.455  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.874 -20.941 -22.519  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.861 -21.032 -21.789  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.201 -22.220 -25.447  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.542 -21.852 -23.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.414 -22.985 -22.882  1.00  0.00           H  
ATOM      8  N   SER A   2       1.087 -19.870 -22.542  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.346 -18.713 -21.693  1.00  0.00           C  
ATOM     10  C   SER A   2       0.226 -18.527 -20.673  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.954 -18.651 -21.001  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.490 -17.451 -22.545  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.256 -17.096 -23.144  1.00  0.00           O  
ATOM     14  H   SER A   2       0.315 -19.858 -23.146  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.271 -18.890 -21.165  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.823 -16.635 -21.921  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.218 -17.628 -23.324  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.460 -17.555 -22.698  1.00  0.00           H  
ATOM     19  N   SER A   3       0.606 -18.228 -19.435  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.365 -18.028 -18.365  1.00  0.00           C  
ATOM     21  C   SER A   3       0.098 -16.932 -17.410  1.00  0.00           C  
ATOM     22  O   SER A   3       1.231 -16.460 -17.491  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.583 -19.332 -17.596  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.547 -19.652 -16.804  1.00  0.00           O  
ATOM     25  H   SER A   3       1.562 -18.143 -19.236  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.298 -17.725 -18.817  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.442 -19.226 -16.950  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.757 -20.135 -18.297  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.482 -20.563 -16.507  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.790 -16.531 -16.504  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.455 -15.493 -15.546  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.458 -15.994 -14.445  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.046 -16.793 -13.604  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.679 -16.943 -16.487  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.035 -14.684 -16.066  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.367 -15.123 -15.102  1.00  0.00           H  
ATOM     37  N   SER A   5       1.701 -15.525 -14.450  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.677 -15.935 -13.446  1.00  0.00           C  
ATOM     39  C   SER A   5       2.180 -15.609 -12.041  1.00  0.00           C  
ATOM     40  O   SER A   5       2.272 -16.433 -11.131  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.019 -15.245 -13.698  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.927 -13.850 -13.465  1.00  0.00           O  
ATOM     43  H   SER A   5       1.970 -14.890 -15.147  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.810 -17.003 -13.530  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.764 -15.660 -13.035  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.318 -15.408 -14.723  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.803 -13.496 -13.294  1.00  0.00           H  
ATOM     48  N   SER A   6       1.653 -14.400 -11.872  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.145 -13.963 -10.577  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.343 -13.638 -10.659  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.806 -12.648 -10.095  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.920 -12.737 -10.089  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.926 -12.667  -8.674  1.00  0.00           O  
ATOM     54  H   SER A   6       1.608 -13.788 -12.636  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.287 -14.770  -9.875  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.939 -12.796 -10.440  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.456 -11.842 -10.480  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.759 -13.009  -8.340  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.088 -14.481 -11.368  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.517 -14.268 -11.512  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.310 -15.555 -11.400  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.115 -16.484 -12.184  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.665 -15.254 -11.796  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.847 -13.585 -10.744  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.707 -13.825 -12.479  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.207 -15.612 -10.421  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.030 -16.795 -10.206  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.495 -16.419 -10.016  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.189 -16.990  -9.176  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.554 -17.596  -8.979  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.287 -18.822  -8.880  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.733 -16.787  -7.703  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.316 -14.839  -9.828  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.940 -17.426 -11.078  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.504 -17.821  -9.101  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.302 -19.256  -9.736  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.802 -17.457  -6.860  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.638 -16.201  -7.772  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.887 -16.129  -7.572  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.960 -15.453 -10.803  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.341 -15.018 -10.706  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.482 -13.692  -9.985  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.487 -13.085  -9.590  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.361 -15.033 -11.455  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.747 -14.919 -11.702  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.906 -15.767 -10.171  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.721 -13.242  -9.814  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.986 -11.978  -9.137  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.308 -11.939  -7.771  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.449 -12.862  -6.968  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.493 -11.767  -8.977  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.187 -11.332 -10.258  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.647 -10.985 -10.042  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.926 -10.050  -9.263  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.510 -11.649 -10.652  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.473 -13.771 -10.151  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.584 -11.184  -9.748  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.941 -12.692  -8.645  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.660 -11.007  -8.227  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.680 -10.463 -10.649  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.125 -12.137 -10.976  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.572 -10.864  -7.513  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.871 -10.702  -6.244  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.821 -10.207  -5.158  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.730  -9.415  -5.408  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.706  -9.723  -6.403  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.592 -10.243  -7.295  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.727  -9.112  -7.823  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.666  -9.624  -8.786  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.241  -8.574  -9.753  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.498 -10.161  -8.192  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.483 -11.667  -5.954  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.079  -8.803  -6.827  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.290  -9.516  -5.427  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.972 -10.919  -6.725  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.029 -10.771  -8.131  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.354  -8.402  -8.342  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.240  -8.623  -6.991  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.807  -9.945  -8.217  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.070 -10.463  -9.333  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.646  -8.768 -10.692  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.204  -8.558  -9.830  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.568  -7.640  -9.433  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.606 -10.681  -3.922  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.431 -10.298  -2.772  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.212  -8.847  -2.359  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.134  -8.179  -1.890  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.961 -11.246  -1.666  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.567 -11.611  -2.047  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.540 -11.628  -3.551  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.481 -10.461  -2.966  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.989 -10.734  -0.714  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.601 -12.114  -1.634  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.877 -10.873  -1.668  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.325 -12.589  -1.658  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.581 -11.291  -3.915  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.760 -12.618  -3.921  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.987  -8.365  -2.537  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.647  -6.992  -2.181  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.609  -6.102  -3.419  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.171  -6.523  -4.489  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.295  -6.949  -1.466  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.034  -8.154  -0.591  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.054  -8.728   0.158  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.767  -8.719  -0.514  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.819  -9.828   0.959  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.523  -9.821   0.284  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.553 -10.371   1.019  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.315 -11.468   1.815  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.294  -8.946  -2.915  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.409  -6.625  -1.510  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.508  -6.898  -2.202  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.254  -6.069  -0.841  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.045  -8.300   0.109  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.962  -8.286  -1.090  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.625 -10.260   1.535  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.532 -10.246   0.331  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.649 -12.257   1.380  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.071  -4.866  -3.264  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.090  -3.912  -4.367  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.132  -2.479  -3.846  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.965  -2.137  -3.006  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.295  -4.172  -5.273  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.496  -3.108  -6.338  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.964  -2.952  -6.700  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.135  -2.394  -8.105  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.505  -1.851  -8.322  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.408  -4.587  -2.386  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.184  -4.048  -4.938  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.161  -5.124  -5.766  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.186  -4.214  -4.663  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.126  -2.164  -5.966  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.945  -3.389  -7.224  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.444  -3.918  -6.647  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.430  -2.278  -5.995  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.416  -1.604  -8.254  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.954  -3.186  -8.816  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.619  -1.557  -9.313  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.664  -1.027  -7.707  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.216  -2.576  -8.102  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.230  -1.644  -4.350  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.164  -0.247  -3.937  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.511   0.442  -4.135  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.446  -0.146  -4.677  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.081   0.490  -4.727  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.289   1.851  -3.811  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.591  -1.975  -5.017  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.912  -0.223  -2.888  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.307  -0.212  -5.004  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.519   0.906  -5.622  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.600   1.692  -3.692  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.833   2.461  -3.820  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.571   3.798  -4.506  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.461   4.368  -5.137  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.458   2.694  -2.444  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.517   1.443  -1.582  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.520   0.428  -2.095  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.590   0.789  -2.586  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.178  -0.850  -1.984  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.820   2.106  -3.268  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.519   1.889  -4.425  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.879   3.440  -1.919  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.466   3.061  -2.577  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.540   0.985  -1.568  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.795   1.727  -0.578  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.310  -1.063  -1.581  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -11.807  -1.527  -2.306  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.344   4.293  -4.377  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.965   5.563  -4.986  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.661   5.393  -6.470  1.00  0.00           C  
ATOM    211  O   VAL A  17      -7.973   6.263  -7.283  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.735   6.174  -4.288  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -7.127   6.777  -2.947  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.647   5.126  -4.113  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.678   3.792  -3.862  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.793   6.248  -4.874  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.348   6.965  -4.914  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.678   7.692  -3.112  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.743   6.077  -2.403  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -6.236   6.993  -2.376  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.874   4.510  -3.256  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -5.596   4.510  -4.998  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.696   5.616  -3.961  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.050   4.265  -6.817  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.703   3.978  -8.204  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.471   2.764  -8.717  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.803   2.680  -9.898  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.198   3.737  -8.335  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.616   2.211  -7.528  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.826   3.609  -6.123  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -6.974   4.838  -8.798  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -4.942   3.672  -9.383  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.668   4.567  -7.892  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.750   1.824  -7.818  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.476   0.626  -8.199  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.555  -0.534  -8.519  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.917  -1.434  -9.276  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.459   1.944  -6.890  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.128   0.341  -7.387  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.076   0.845  -9.070  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.358  -0.513  -7.942  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.380  -1.571  -8.169  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.807  -2.864  -7.481  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.814  -2.898  -6.775  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.003  -1.139  -7.659  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.177  -0.395  -8.693  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.526  -1.351  -9.679  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.151  -1.793  -9.203  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.510  -2.739 -10.158  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.127   0.232  -7.348  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.322  -1.746  -9.233  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.136  -0.494  -6.803  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.454  -2.018  -7.354  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.820   0.282  -9.236  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.404   0.166  -8.187  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -3.154  -2.223  -9.790  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.424  -0.855 -10.634  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.524  -0.921  -9.097  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.256  -2.279  -8.244  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.945  -2.646 -11.098  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.631  -3.717  -9.827  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       0.506  -2.534 -10.235  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.033  -3.924  -7.691  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.330  -5.217  -7.088  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.050  -5.993  -6.796  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.098  -5.956  -7.576  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.244  -6.026  -7.997  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.244  -3.833  -8.264  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.852  -5.040  -6.159  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -7.110  -5.435  -8.254  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -5.710  -6.293  -8.897  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -6.559  -6.923  -7.484  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.033  -6.695  -5.668  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.869  -7.479  -5.272  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.287  -8.705  -4.467  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.694  -8.593  -3.311  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.905  -6.620  -4.451  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.838  -5.190  -4.907  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.951  -4.369  -4.819  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.663  -4.668  -5.423  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.892  -3.053  -5.239  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.599  -3.353  -5.843  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.715  -2.544  -5.750  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.823  -6.685  -5.087  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.370  -7.806  -6.171  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.221  -6.624  -3.419  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.913  -7.039  -4.521  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.872  -4.765  -4.418  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.211  -5.300  -5.495  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.766  -2.423  -5.165  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.324  -2.958  -6.243  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.667  -1.517  -6.079  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.185  -9.876  -5.088  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.554 -11.124  -4.430  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.984 -11.183  -3.016  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.473 -11.931  -2.169  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -3.054 -12.320  -5.243  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.552 -12.316  -5.472  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -1.039 -13.701  -5.834  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -1.482 -14.715  -4.880  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -1.273 -16.017  -5.041  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -0.632 -16.461  -6.113  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -1.706 -16.877  -4.129  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.854  -9.901  -6.010  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.631 -11.163  -4.374  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -3.313 -13.229  -4.720  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.543 -12.316  -6.205  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.322 -11.637  -6.281  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -1.060 -11.984  -4.570  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.405 -13.961  -6.816  1.00  0.00           H  
ATOM    311  HD3 ARG A  23       0.040 -13.679  -5.847  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -1.958 -14.408  -4.081  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -0.303 -15.814  -6.802  1.00  0.00           H  
ATOM    314 HH12 ARG A  23      -0.475 -17.441  -6.232  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -2.190 -16.546  -3.320  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -1.549 -17.857  -4.251  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.948 -10.388  -2.767  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.312 -10.349  -1.456  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.526  -8.999  -0.781  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.800  -7.999  -1.445  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.200 -10.626  -1.557  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.466 -11.804  -2.481  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.938  -9.385  -2.035  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.603  -9.814  -3.483  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.758 -11.120  -0.845  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.565 -10.880  -0.572  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -0.449 -12.358  -2.631  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       0.829 -11.442  -3.432  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       1.208 -12.451  -2.035  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       1.600  -9.037  -1.256  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       1.512  -9.626  -2.917  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.224  -8.610  -2.272  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.399  -8.977   0.541  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.582  -7.750   1.307  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.327  -6.884   1.253  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.403  -5.674   1.037  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.927  -8.078   2.761  1.00  0.00           C  
ATOM    338  OG  SER A  25      -1.905  -6.911   3.566  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.180  -9.808   1.014  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.402  -7.203   0.866  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.914  -8.512   2.805  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.205  -8.782   3.149  1.00  0.00           H  
ATOM    343  HG  SER A  25      -2.095  -7.147   4.477  1.00  0.00           H  
ATOM    344  N   SER A  26       0.827  -7.512   1.451  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.099  -6.800   1.428  1.00  0.00           C  
ATOM    346  C   SER A  26       2.179  -5.868   0.223  1.00  0.00           C  
ATOM    347  O   SER A  26       2.033  -4.652   0.352  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.263  -7.792   1.399  1.00  0.00           C  
ATOM    349  OG  SER A  26       4.473  -7.148   1.037  1.00  0.00           O  
ATOM    350  H   SER A  26       0.823  -8.478   1.618  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.164  -6.209   2.330  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.382  -8.233   2.377  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.053  -8.568   0.677  1.00  0.00           H  
ATOM    354  HG  SER A  26       5.098  -7.800   0.711  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.412  -6.448  -0.951  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.511  -5.671  -2.181  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.530  -4.502  -2.166  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.918  -3.350  -2.361  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.242  -6.561  -3.395  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.408  -7.421  -3.776  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.578  -7.940  -5.042  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.466  -7.851  -3.050  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.689  -8.654  -5.078  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.247  -8.615  -3.881  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.519  -7.421  -0.990  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.515  -5.281  -2.247  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.408  -7.212  -3.178  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       1.997  -5.939  -4.243  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.660  -7.635  -2.008  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       5.076  -9.179  -5.938  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       6.035  -9.130  -3.610  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.258  -4.807  -1.935  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.779  -3.782  -1.895  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.414  -2.675  -0.911  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.658  -1.496  -1.168  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.122  -4.402  -1.506  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.207  -3.425  -1.053  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.517  -2.423  -2.155  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.466  -4.176  -0.644  1.00  0.00           C  
ATOM    380  H   LEU A  28       0.009  -5.743  -1.787  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.862  -3.356  -2.883  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.499  -4.940  -2.363  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -1.943  -5.097  -0.698  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.851  -2.874  -0.193  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.857  -2.949  -3.034  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.625  -1.862  -2.392  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -4.289  -1.746  -1.819  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.657  -4.013   0.406  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.328  -5.232  -0.824  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.304  -3.818  -1.224  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.175  -3.063   0.216  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.579  -2.103   1.237  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.620  -1.130   0.696  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.439   0.086   0.761  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.151  -2.812   2.479  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.643  -1.794   3.496  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.107  -3.732   3.095  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.344  -4.017   0.363  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.298  -1.548   1.538  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.992  -3.415   2.169  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.047  -1.866   4.394  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       2.678  -1.993   3.732  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       1.552  -0.800   3.083  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       0.083  -3.585   4.164  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -0.863  -3.505   2.678  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       0.360  -4.760   2.879  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.709  -1.673   0.162  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.780  -0.852  -0.390  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.255   0.051  -1.501  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.807   1.121  -1.758  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.906  -1.738  -0.925  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.551  -2.612   0.139  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.865  -1.848   1.410  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.985  -1.373   1.602  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.876  -1.724   2.287  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.795  -2.649   0.140  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.167  -0.234   0.406  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.508  -2.381  -1.696  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.671  -1.107  -1.353  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.875  -3.419   0.381  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.470  -3.019  -0.256  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.010  -2.130   2.068  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.052  -1.236   3.118  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.186  -0.388  -2.159  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.587   0.381  -3.244  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.689   1.486  -2.695  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.414   2.473  -3.377  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.781  -0.537  -4.163  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.347   0.156  -4.863  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.187   0.847  -6.046  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.657   0.261  -4.541  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.351   1.349  -6.420  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.259   1.007  -5.525  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.791  -1.249  -1.908  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.386   0.833  -3.811  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.438  -0.946  -4.917  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.364  -1.345  -3.580  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.653   0.955  -6.537  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.141  -0.162  -3.672  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.530   1.937  -7.308  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.234   1.312  -1.458  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.633   2.294  -0.817  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.138   3.569  -0.491  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.424   4.529   0.036  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.243   1.713   0.458  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.528   0.978   0.227  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.556   1.482  -0.542  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.948  -0.232   0.666  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.553   0.616  -0.563  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.209  -0.433   0.162  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.488   0.504  -0.964  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.427   2.536  -1.508  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.542   1.022   0.902  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.440   2.515   1.154  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.394  -0.913   1.297  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.489   0.743  -1.085  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.798  -1.184   0.382  1.00  0.00           H  
ATOM    458  N   SER A  33       1.430   3.571  -0.806  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.280   4.726  -0.541  1.00  0.00           C  
ATOM    460  C   SER A  33       2.773   5.347  -1.845  1.00  0.00           C  
ATOM    461  O   SER A  33       3.616   6.244  -1.838  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.472   4.320   0.327  1.00  0.00           C  
ATOM    463  OG  SER A  33       3.043   3.820   1.581  1.00  0.00           O  
ATOM    464  H   SER A  33       1.820   2.775  -1.223  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.689   5.457  -0.009  1.00  0.00           H  
ATOM    466  HB2 SER A  33       4.037   3.552  -0.179  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.103   5.182   0.492  1.00  0.00           H  
ATOM    468  HG  SER A  33       2.168   4.163   1.780  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.240   4.863  -2.962  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.624   5.370  -4.274  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.838   6.627  -4.629  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.312   7.476  -5.385  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.403   4.312  -5.372  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       3.061   2.996  -4.985  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.917   4.119  -5.633  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.573   4.148  -2.903  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.677   5.612  -4.244  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.865   4.665  -6.282  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.960   2.843  -3.920  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.581   2.185  -5.513  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       4.108   3.026  -5.246  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.716   3.073  -5.811  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.355   4.454  -4.775  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.626   4.693  -6.501  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.633   6.739  -4.080  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.220   7.894  -4.338  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.113   9.039  -3.386  1.00  0.00           C  
ATOM    488  O   HIS A  35      -0.749   9.850  -3.049  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.693   7.509  -4.194  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.012   6.151  -4.739  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.915   5.835  -6.078  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.427   5.022  -4.117  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.259   4.572  -6.256  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.574   4.056  -5.082  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.310   6.029  -3.486  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.039   8.220  -5.350  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.960   7.517  -3.148  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.300   8.230  -4.722  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.638   6.446  -6.791  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.611   4.903  -3.058  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.279   4.049  -7.201  1.00  0.00           H  
ATOM    502  N   SER A  36       1.369   9.098  -2.955  1.00  0.00           N  
ATOM    503  CA  SER A  36       1.815  10.141  -2.039  1.00  0.00           C  
ATOM    504  C   SER A  36       3.052  10.850  -2.583  1.00  0.00           C  
ATOM    505  O   SER A  36       4.099  10.234  -2.778  1.00  0.00           O  
ATOM    506  CB  SER A  36       2.120   9.544  -0.663  1.00  0.00           C  
ATOM    507  OG  SER A  36       2.992   8.433  -0.771  1.00  0.00           O  
ATOM    508  H   SER A  36       2.011   8.422  -3.260  1.00  0.00           H  
ATOM    509  HA  SER A  36       1.016  10.860  -1.941  1.00  0.00           H  
ATOM    510  HB2 SER A  36       2.587  10.294  -0.044  1.00  0.00           H  
ATOM    511  HB3 SER A  36       1.198   9.220  -0.203  1.00  0.00           H  
ATOM    512  HG  SER A  36       2.887   7.867  -0.002  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.921  12.150  -2.826  1.00  0.00           N  
ATOM    514  CA  GLY A  37       4.034  12.923  -3.346  1.00  0.00           C  
ATOM    515  C   GLY A  37       3.742  14.410  -3.380  1.00  0.00           C  
ATOM    516  O   GLY A  37       4.032  15.128  -2.424  1.00  0.00           O  
ATOM    517  H   GLY A  37       2.062  12.589  -2.652  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.899  12.751  -2.723  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.253  12.588  -4.349  1.00  0.00           H  
ATOM    520  N   GLU A  38       3.167  14.873  -4.486  1.00  0.00           N  
ATOM    521  CA  GLU A  38       2.838  16.286  -4.641  1.00  0.00           C  
ATOM    522  C   GLU A  38       1.430  16.576  -4.129  1.00  0.00           C  
ATOM    523  O   GLU A  38       0.474  15.888  -4.487  1.00  0.00           O  
ATOM    524  CB  GLU A  38       2.955  16.701  -6.109  1.00  0.00           C  
ATOM    525  CG  GLU A  38       4.383  16.712  -6.627  1.00  0.00           C  
ATOM    526  CD  GLU A  38       5.117  17.995  -6.289  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       4.473  19.065  -6.292  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       6.335  17.929  -6.023  1.00  0.00           O  
ATOM    529  H   GLU A  38       2.960  14.251  -5.214  1.00  0.00           H  
ATOM    530  HA  GLU A  38       3.545  16.857  -4.058  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       2.380  16.014  -6.712  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       2.546  17.694  -6.223  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       4.918  15.883  -6.187  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       4.364  16.597  -7.701  1.00  0.00           H  
ATOM    535  N   ARG A  39       1.311  17.599  -3.289  1.00  0.00           N  
ATOM    536  CA  ARG A  39       0.022  17.979  -2.726  1.00  0.00           C  
ATOM    537  C   ARG A  39      -0.807  18.757  -3.744  1.00  0.00           C  
ATOM    538  O   ARG A  39      -0.303  19.622  -4.461  1.00  0.00           O  
ATOM    539  CB  ARG A  39       0.220  18.820  -1.464  1.00  0.00           C  
ATOM    540  CG  ARG A  39       0.424  17.992  -0.206  1.00  0.00           C  
ATOM    541  CD  ARG A  39       0.779  18.867   0.986  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -0.409  19.375   1.666  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -1.064  18.700   2.604  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -0.648  17.496   2.972  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -2.138  19.229   3.177  1.00  0.00           N  
ATOM    546  H   ARG A  39       2.110  18.109  -3.041  1.00  0.00           H  
ATOM    547  HA  ARG A  39      -0.507  17.074  -2.466  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       1.087  19.450  -1.598  1.00  0.00           H  
ATOM    549  HB3 ARG A  39      -0.649  19.444  -1.321  1.00  0.00           H  
ATOM    550  HG2 ARG A  39      -0.489  17.458   0.014  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       1.224  17.287  -0.376  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       1.359  18.283   1.684  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       1.369  19.702   0.639  1.00  0.00           H  
ATOM    554  HE  ARG A  39      -0.734  20.263   1.410  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       0.161  17.095   2.542  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -1.142  16.990   3.679  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -2.454  20.137   2.902  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -2.630  18.721   3.882  1.00  0.00           H  
ATOM    559  N   PRO A  40      -2.110  18.444  -3.810  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -3.036  19.102  -4.736  1.00  0.00           C  
ATOM    561  C   PRO A  40      -3.304  20.554  -4.354  1.00  0.00           C  
ATOM    562  O   PRO A  40      -2.886  21.013  -3.291  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -4.315  18.271  -4.609  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -4.239  17.664  -3.250  1.00  0.00           C  
ATOM    565  CD  PRO A  40      -2.779  17.424  -2.985  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -2.677  19.060  -5.754  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -5.178  18.915  -4.707  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -4.335  17.514  -5.378  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -4.646  18.347  -2.520  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      -4.781  16.730  -3.235  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      -2.556  17.568  -1.938  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      -2.497  16.430  -3.300  1.00  0.00           H  
ATOM    573  N   SER A  41      -4.005  21.271  -5.227  1.00  0.00           N  
ATOM    574  CA  SER A  41      -4.326  22.672  -4.982  1.00  0.00           C  
ATOM    575  C   SER A  41      -5.813  22.846  -4.691  1.00  0.00           C  
ATOM    576  O   SER A  41      -6.654  22.150  -5.259  1.00  0.00           O  
ATOM    577  CB  SER A  41      -3.926  23.527  -6.186  1.00  0.00           C  
ATOM    578  OG  SER A  41      -3.661  24.864  -5.797  1.00  0.00           O  
ATOM    579  H   SER A  41      -4.310  20.848  -6.056  1.00  0.00           H  
ATOM    580  HA  SER A  41      -3.762  22.996  -4.119  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -3.038  23.114  -6.639  1.00  0.00           H  
ATOM    582  HB3 SER A  41      -4.731  23.527  -6.907  1.00  0.00           H  
ATOM    583  HG  SER A  41      -3.872  25.456  -6.522  1.00  0.00           H  
ATOM    584  N   GLY A  42      -6.131  23.782  -3.802  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -7.517  24.032  -3.450  1.00  0.00           C  
ATOM    586  C   GLY A  42      -7.804  23.751  -1.989  1.00  0.00           C  
ATOM    587  O   GLY A  42      -7.144  22.931  -1.351  1.00  0.00           O  
ATOM    588  H   GLY A  42      -5.419  24.307  -3.381  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -7.750  25.065  -3.660  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -8.149  23.400  -4.057  1.00  0.00           H  
ATOM    591  N   PRO A  43      -8.810  24.444  -1.436  1.00  0.00           N  
ATOM    592  CA  PRO A  43      -9.205  24.283  -0.033  1.00  0.00           C  
ATOM    593  C   PRO A  43      -9.860  22.932   0.233  1.00  0.00           C  
ATOM    594  O   PRO A  43     -11.029  22.723  -0.090  1.00  0.00           O  
ATOM    595  CB  PRO A  43     -10.211  25.416   0.184  1.00  0.00           C  
ATOM    596  CG  PRO A  43     -10.762  25.699  -1.171  1.00  0.00           C  
ATOM    597  CD  PRO A  43      -9.640  25.438  -2.137  1.00  0.00           C  
ATOM    598  HA  PRO A  43      -8.365  24.412   0.633  1.00  0.00           H  
ATOM    599  HB2 PRO A  43     -10.984  25.089   0.866  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      -9.705  26.278   0.592  1.00  0.00           H  
ATOM    601  HG2 PRO A  43     -11.593  25.040  -1.374  1.00  0.00           H  
ATOM    602  HG3 PRO A  43     -11.076  26.731  -1.231  1.00  0.00           H  
ATOM    603  HD2 PRO A  43     -10.025  25.036  -3.062  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      -9.082  26.344  -2.321  1.00  0.00           H  
ATOM    605  N   SER A  44      -9.098  22.017   0.825  1.00  0.00           N  
ATOM    606  CA  SER A  44      -9.603  20.684   1.131  1.00  0.00           C  
ATOM    607  C   SER A  44     -10.324  20.673   2.476  1.00  0.00           C  
ATOM    608  O   SER A  44     -10.161  19.748   3.272  1.00  0.00           O  
ATOM    609  CB  SER A  44      -8.456  19.672   1.146  1.00  0.00           C  
ATOM    610  OG  SER A  44      -8.222  19.148  -0.149  1.00  0.00           O  
ATOM    611  H   SER A  44      -8.173  22.244   1.058  1.00  0.00           H  
ATOM    612  HA  SER A  44     -10.305  20.409   0.358  1.00  0.00           H  
ATOM    613  HB2 SER A  44      -7.557  20.156   1.494  1.00  0.00           H  
ATOM    614  HB3 SER A  44      -8.707  18.858   1.811  1.00  0.00           H  
ATOM    615  HG  SER A  44      -8.537  19.770  -0.809  1.00  0.00           H  
ATOM    616  N   SER A  45     -11.122  21.707   2.721  1.00  0.00           N  
ATOM    617  CA  SER A  45     -11.866  21.819   3.971  1.00  0.00           C  
ATOM    618  C   SER A  45     -10.997  21.416   5.158  1.00  0.00           C  
ATOM    619  O   SER A  45     -11.449  20.716   6.063  1.00  0.00           O  
ATOM    620  CB  SER A  45     -13.120  20.945   3.922  1.00  0.00           C  
ATOM    621  OG  SER A  45     -14.155  21.578   3.189  1.00  0.00           O  
ATOM    622  H   SER A  45     -11.210  22.413   2.047  1.00  0.00           H  
ATOM    623  HA  SER A  45     -12.161  22.851   4.089  1.00  0.00           H  
ATOM    624  HB2 SER A  45     -12.883  20.005   3.448  1.00  0.00           H  
ATOM    625  HB3 SER A  45     -13.468  20.763   4.929  1.00  0.00           H  
ATOM    626  HG  SER A  45     -15.007  21.280   3.515  1.00  0.00           H  
ATOM    627  N   GLY A  46      -9.745  21.864   5.147  1.00  0.00           N  
ATOM    628  CA  GLY A  46      -8.831  21.541   6.227  1.00  0.00           C  
ATOM    629  C   GLY A  46      -7.420  21.287   5.736  1.00  0.00           C  
ATOM    630  O   GLY A  46      -7.096  20.146   5.410  1.00  0.00           O  
ATOM    631  H   GLY A  46      -9.439  22.419   4.399  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      -8.816  22.361   6.929  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      -9.189  20.655   6.732  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.655   2.532  -5.421  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -14.482   2.569 -23.205  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.840   1.422 -23.821  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.495   1.107 -23.198  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.590   1.941 -23.203  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.126   2.937 -22.369  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.485   0.563 -23.714  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.698   1.625 -24.872  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.363  -0.101 -22.658  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.120  -0.523 -22.023  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.108  -0.986 -23.066  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.400  -1.853 -23.889  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.391  -1.649 -21.023  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.441  -1.635 -19.971  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.122  -0.722 -22.685  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.713   0.326 -21.495  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.377  -1.524 -20.603  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.333  -2.600 -21.532  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.652  -2.107 -20.245  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.915  -0.401 -23.023  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.859  -0.750 -23.966  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.708  -1.458 -23.256  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.930  -0.833 -22.537  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.342   0.505 -24.673  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.131   0.811 -25.810  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.742   0.283 -22.343  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.279  -1.420 -24.702  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.377   1.340 -23.990  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.322   0.341 -24.991  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.643   1.400 -26.390  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.608  -2.767 -23.465  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.551  -3.539 -22.839  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.925  -4.012 -21.448  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.316  -3.600 -20.460  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.258  -3.212 -24.049  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.336  -4.400 -23.454  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.664  -2.926 -22.772  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.930  -4.878 -21.369  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.387  -5.403 -20.088  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.514  -6.570 -19.635  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.017  -7.590 -19.165  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.846  -5.853 -20.189  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.709  -4.746 -20.384  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.375  -5.169 -22.192  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.314  -4.610 -19.359  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.955  -6.529 -21.023  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.128  -6.358 -19.276  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.493  -4.057 -19.751  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.202  -6.410 -19.781  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.258  -7.451 -19.392  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.519  -7.915 -17.962  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.079  -7.178 -17.151  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.822  -6.939 -19.520  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.526  -6.579 -20.858  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.862  -5.574 -20.163  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.393  -8.288 -20.060  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.694  -6.073 -18.890  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.137  -7.715 -19.208  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.798  -7.286 -21.448  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.109  -9.143 -17.660  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.307  -9.685 -16.329  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.752 -10.061 -16.065  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.542  -9.238 -15.603  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.668  -9.685 -18.348  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.690 -10.564 -16.214  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.002  -8.946 -15.603  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.100 -11.310 -16.362  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.460 -11.793 -16.157  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.608 -12.457 -14.793  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.859 -13.657 -14.699  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.870 -12.797 -17.251  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.230 -13.202 -17.059  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.964 -14.019 -17.230  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.425 -11.919 -16.728  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.127 -10.945 -16.208  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.777 -12.315 -18.214  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.713 -12.501 -16.614  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.915 -14.447 -18.220  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.361 -14.751 -16.542  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.973 -13.728 -16.914  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.451 -11.666 -13.735  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.572 -12.195 -12.389  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.178 -11.195 -11.425  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.954  -9.991 -11.548  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.252 -10.716 -13.870  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.194 -13.077 -12.415  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.589 -12.470 -12.033  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.949 -11.694 -10.464  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.592 -10.834  -9.477  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.039 -11.102  -8.080  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.301 -12.147  -7.485  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.106 -11.050  -9.488  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.512 -12.507  -9.638  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.673 -12.922 -11.087  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.373 -12.207 -11.834  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.099 -13.961 -11.474  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.090 -12.663 -10.418  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.382  -9.809  -9.744  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.518 -10.676  -8.562  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.531 -10.494 -10.311  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.753 -13.127  -9.184  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.452 -12.660  -9.128  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.271 -10.149  -7.562  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.680 -10.280  -6.235  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.666  -9.844  -5.156  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.548  -9.016  -5.384  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.401  -9.445  -6.139  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.444  -9.663  -7.298  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.884 -11.076  -7.299  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.744 -12.016  -8.130  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.529 -11.821  -9.590  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.097  -9.338  -8.084  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.433 -11.319  -6.082  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.670  -8.399  -6.114  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.888  -9.698  -5.223  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.971  -9.496  -8.225  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.626  -8.962  -7.215  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.887 -11.058  -7.714  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.846 -11.440  -6.282  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.496 -13.034  -7.871  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.783 -11.829  -7.899  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.048 -12.649  -9.994  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.942 -10.978  -9.755  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.442 -11.693 -10.072  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.515 -10.413  -3.950  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.382 -10.097  -2.811  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.152  -8.686  -2.282  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.073  -8.044  -1.777  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.979 -11.135  -1.760  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.578 -11.503  -2.109  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.486 -11.409  -3.607  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.425 -10.222  -3.061  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.039 -10.695  -0.775  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.637 -11.988  -1.820  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.890 -10.811  -1.647  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.372 -12.512  -1.784  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.505 -11.068  -3.904  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.708 -12.364  -4.059  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.918  -8.208  -2.401  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.567  -6.872  -1.933  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.369  -5.918  -3.107  1.00  0.00           C  
ATOM    141  O   TYR A  13      -6.407  -6.039  -3.866  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.297  -6.925  -1.083  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.127  -8.223  -0.327  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.211  -8.840   0.285  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.882  -8.833  -0.225  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.060 -10.026   0.978  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.722 -10.019   0.464  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.814 -10.611   1.064  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.660 -11.793   1.752  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.227  -8.767  -2.813  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.382  -6.510  -1.323  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.438  -6.801  -1.725  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.320  -6.121  -0.362  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.185  -8.379   0.214  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.029  -8.366  -0.696  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.915 -10.490   1.447  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.747 -10.478   0.533  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.196 -12.427   1.200  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.287  -4.968  -3.249  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.215  -3.989  -4.328  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.188  -2.569  -3.773  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.939  -2.236  -2.856  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.405  -4.156  -5.276  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.518  -3.050  -6.310  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.963  -2.805  -6.709  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.058  -1.973  -7.979  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.472  -1.697  -8.357  1.00  0.00           N  
ATOM    168  H   LYS A  14      -9.031  -4.923  -2.612  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.301  -4.166  -4.876  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.306  -5.098  -5.795  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.314  -4.170  -4.693  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.111  -2.139  -5.897  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.954  -3.332  -7.189  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.447  -3.756  -6.878  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.465  -2.281  -5.907  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.548  -1.036  -7.818  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.578  -2.511  -8.783  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.633  -0.671  -8.413  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.116  -2.100  -7.646  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.684  -2.122  -9.281  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.321  -1.735  -4.337  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.197  -0.349  -3.900  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.529   0.383  -4.030  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.525  -0.193  -4.467  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.124   0.371  -4.718  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.240   1.674  -3.801  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.749  -2.059  -5.065  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.903  -0.354  -2.861  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.391  -0.349  -5.051  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.586   0.831  -5.579  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.538   1.656  -3.648  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.748   2.467  -3.722  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.477   3.783  -4.445  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.368   4.349  -5.079  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.288   2.744  -2.318  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.485   1.489  -1.484  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.659   0.653  -1.954  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.817   1.031  -1.773  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.366  -0.490  -2.564  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.713   2.059  -3.308  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.486   1.910  -4.279  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.596   3.391  -1.800  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.241   3.246  -2.405  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.589   0.888  -1.543  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.656   1.778  -0.457  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.421  -0.726  -2.673  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.105  -1.050  -2.878  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.243   4.265  -4.344  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.855   5.514  -4.989  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.640   5.317  -6.485  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.040   6.152  -7.297  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.568   6.090  -4.368  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.813   6.511  -2.927  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.437   5.076  -4.451  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.577   3.768  -3.825  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.652   6.228  -4.841  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.281   6.965  -4.932  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.350   7.448  -2.912  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.395   5.753  -2.424  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -5.866   6.632  -2.422  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.849   4.083  -4.542  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.824   5.292  -5.314  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.833   5.135  -3.557  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.006   4.205  -6.845  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.737   3.897  -8.244  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.526   2.670  -8.692  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.873   2.536  -9.864  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.240   3.660  -8.457  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.612   2.135  -7.683  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.711   3.577  -6.152  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.046   4.744  -8.836  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.041   3.595  -9.517  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.689   4.491  -8.043  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.807   1.776  -7.748  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.553   0.572  -8.064  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.650  -0.603  -8.380  1.00  0.00           C  
ATOM    237  O   GLY A  19      -8.052  -1.535  -9.077  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.504   1.936  -6.829  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.177   0.317  -7.221  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.183   0.768  -8.920  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.424  -0.560  -7.869  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.460  -1.629  -8.100  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.868  -2.899  -7.359  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.868  -2.917  -6.642  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.064  -1.191  -7.652  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.258  -0.517  -8.749  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.679  -1.532  -9.720  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.301  -2.002  -9.280  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.486  -2.485 -10.429  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.162   0.209  -7.321  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.441  -1.836  -9.159  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.164  -0.498  -6.830  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.518  -2.060  -7.315  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.901   0.159  -9.293  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.448   0.039  -8.298  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -3.339  -2.386  -9.771  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.600  -1.078 -10.697  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.788  -1.179  -8.807  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.420  -2.807  -8.570  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.164  -3.458 -10.254  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       0.345  -1.874 -10.559  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -1.053  -2.470 -11.300  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.085  -3.959  -7.536  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.363  -5.231  -6.881  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.078  -6.015  -6.637  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.106  -5.881  -7.381  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.334  -6.053  -7.716  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.302  -3.883  -8.120  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.832  -5.022  -5.930  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -5.780  -6.691  -8.388  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -6.943  -6.661  -7.063  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -6.968  -5.391  -8.287  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.079  -6.832  -5.589  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.912  -7.636  -5.245  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.320  -8.878  -4.458  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.926  -8.778  -3.391  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.916  -6.807  -4.432  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.731  -5.411  -4.955  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.744  -4.473  -4.840  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.542  -5.036  -5.560  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.576  -3.189  -5.321  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.368  -3.753  -6.043  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.386  -2.828  -5.922  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.884  -6.895  -5.033  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.442  -7.946  -6.166  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.266  -6.735  -3.413  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.955  -7.298  -4.444  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.675  -4.754  -4.369  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.255  -5.760  -5.655  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.374  -2.467  -5.225  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.564  -3.474  -6.512  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.252  -1.825  -6.299  1.00  0.00           H  
ATOM    293  N   ARG A  23      -2.983 -10.047  -4.992  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.315 -11.309  -4.341  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.791 -11.336  -2.908  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.323 -12.046  -2.055  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.733 -12.483  -5.131  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.455 -12.141  -5.878  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.547 -13.353  -6.012  1.00  0.00           C  
ATOM    300  NE  ARG A  23       0.736 -13.011  -6.621  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       1.587 -13.913  -7.097  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       1.293 -15.204  -7.037  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       2.735 -13.523  -7.636  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.500 -10.062  -5.845  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.391 -11.398  -4.321  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.519 -13.291  -4.446  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.467 -12.816  -5.849  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.710 -11.785  -6.865  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.930 -11.366  -5.338  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -0.370 -13.765  -5.030  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.041 -14.090  -6.627  1.00  0.00           H  
ATOM    312  HE  ARG A  23       0.974 -12.062  -6.675  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.428 -15.500  -6.632  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.935 -15.881  -7.398  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       2.961 -12.551  -7.684  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       3.375 -14.203  -7.995  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.745 -10.557  -2.651  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.150 -10.491  -1.322  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.465  -9.162  -0.644  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.922  -8.218  -1.288  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.378 -10.674  -1.382  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.736 -11.927  -2.167  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       1.038  -9.447  -1.993  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.366 -10.013  -3.373  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.564 -11.294  -0.730  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.747 -10.790  -0.374  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       0.636 -11.731  -3.224  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       1.754 -12.212  -1.947  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       0.069 -12.730  -1.886  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       0.530  -8.557  -1.652  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       2.074  -9.409  -1.692  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.979  -9.504  -3.070  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.217  -9.096   0.660  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.478  -7.884   1.427  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.211  -7.046   1.566  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.269  -5.818   1.628  1.00  0.00           O  
ATOM    337  CB  SER A  25      -2.023  -8.239   2.812  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.241  -7.073   3.588  1.00  0.00           O  
ATOM    339  H   SER A  25      -0.853  -9.883   1.118  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.220  -7.308   0.895  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.959  -8.765   2.704  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.311  -8.870   3.325  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.545  -6.436   3.412  1.00  0.00           H  
ATOM    344  N   SER A  26       0.934  -7.720   1.615  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.217  -7.039   1.750  1.00  0.00           C  
ATOM    346  C   SER A  26       2.475  -6.124   0.557  1.00  0.00           C  
ATOM    347  O   SER A  26       2.935  -4.993   0.715  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.349  -8.060   1.879  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.333  -8.978   0.800  1.00  0.00           O  
ATOM    350  H   SER A  26       0.915  -8.698   1.561  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.180  -6.439   2.647  1.00  0.00           H  
ATOM    352  HB2 SER A  26       4.297  -7.544   1.882  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.233  -8.606   2.804  1.00  0.00           H  
ATOM    354  HG  SER A  26       2.447  -9.025   0.433  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.175  -6.623  -0.639  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.374  -5.851  -1.860  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.401  -4.677  -1.926  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.811  -3.524  -2.064  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.196  -6.745  -3.088  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.292  -7.751  -3.260  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.443  -8.512  -4.400  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.296  -8.118  -2.429  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.491  -9.305  -4.262  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.026  -9.085  -3.074  1.00  0.00           N  
ATOM    365  H   HIS A  27       1.812  -7.530  -0.700  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.382  -5.466  -1.849  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.264  -7.283  -3.001  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.169  -6.127  -3.974  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.487  -7.724  -1.440  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.849 -10.012  -4.994  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.762  -9.599  -2.683  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.111  -4.979  -1.827  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.921  -3.949  -1.876  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.599  -2.809  -0.915  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.989  -1.664  -1.140  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.286  -4.550  -1.534  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.363  -3.559  -1.090  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.549  -2.469  -2.134  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.677  -4.282  -0.831  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.155  -5.915  -1.719  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.951  -3.557  -2.882  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.650  -5.063  -2.410  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.141  -5.263  -0.735  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.052  -3.088  -0.168  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.086  -1.558  -1.789  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.603  -2.300  -2.294  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.090  -2.778  -3.062  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.116  -3.912   0.084  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.492  -5.342  -0.739  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.354  -4.104  -1.654  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.117  -3.131   0.158  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.495  -2.134   1.152  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.531  -1.165   0.593  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.354   0.051   0.655  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.061  -2.795   2.423  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.566  -1.739   3.395  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.008  -3.675   3.079  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.399  -4.061   0.283  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.392  -1.580   1.424  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.895  -3.419   2.139  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       0.897  -0.892   3.385  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       1.607  -2.156   4.390  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       2.554  -1.420   3.097  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.356  -3.194   3.975  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -0.811  -3.827   2.392  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       0.445  -4.630   3.335  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.611  -1.713   0.046  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.676  -0.896  -0.525  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.145  -0.025  -1.659  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.712   1.024  -1.967  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.811  -1.784  -1.037  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.459  -2.629   0.049  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.873  -1.811   1.256  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.041  -1.452   1.406  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.915  -1.511   2.125  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.695  -2.688   0.026  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.057  -0.255   0.256  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.420  -2.447  -1.794  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.572  -1.158  -1.477  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.755  -3.383   0.369  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.336  -3.108  -0.362  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.007  -1.831   1.941  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.155  -0.984   2.914  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.055  -0.467  -2.277  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.447   0.273  -3.378  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.567   1.402  -2.852  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.336   2.396  -3.542  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.621  -0.667  -4.257  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.553  -0.001  -4.906  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.459   0.714  -6.081  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.855   0.053  -4.538  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.651   1.180  -6.407  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.516   0.793  -5.487  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.649  -1.310  -1.986  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.243   0.699  -3.970  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.252  -1.063  -5.040  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.250  -1.482  -3.653  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.360   0.859  -6.598  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.293  -0.402  -3.660  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.880   1.777  -7.277  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.076   1.243  -1.627  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.780   2.250  -1.010  1.00  0.00           C  
ATOM    443  C   HIS A  32      -0.006   3.540  -0.757  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.573   4.538  -0.312  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.357   1.722   0.304  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.611   0.922   0.129  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.634   1.300  -0.715  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -3.004  -0.244   0.694  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.602   0.403  -0.660  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.244  -0.545   0.187  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.295   0.430  -1.127  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.591   2.459  -1.691  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.625   1.089   0.783  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.583   2.557   0.952  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.446  -0.829   1.411  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.528   0.437  -1.214  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.815  -1.286   0.479  1.00  0.00           H  
ATOM    458  N   SER A  33       1.291   3.512  -1.044  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.144   4.678  -0.844  1.00  0.00           C  
ATOM    460  C   SER A  33       2.619   5.240  -2.181  1.00  0.00           C  
ATOM    461  O   SER A  33       3.524   6.072  -2.231  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.349   4.312   0.025  1.00  0.00           C  
ATOM    463  OG  SER A  33       2.969   4.148   1.380  1.00  0.00           O  
ATOM    464  H   SER A  33       1.685   2.686  -1.397  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.561   5.432  -0.337  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.778   3.387  -0.330  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.086   5.099  -0.037  1.00  0.00           H  
ATOM    468  HG  SER A  33       2.366   3.405   1.456  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.000   4.778  -3.263  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.357   5.234  -4.601  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.586   6.495  -4.976  1.00  0.00           C  
ATOM    472  O   VAL A  34       1.974   7.224  -5.889  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.085   4.146  -5.656  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.558   2.789  -5.158  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.606   4.107  -6.011  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.286   4.115  -3.159  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.415   5.455  -4.607  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.641   4.391  -6.549  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       1.812   2.042  -5.387  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       3.488   2.531  -5.644  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.709   2.830  -4.090  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.305   5.066  -6.406  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.435   3.342  -6.753  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.028   3.885  -5.125  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.492   6.746  -4.264  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.334   7.921  -4.521  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.044   9.066  -3.587  1.00  0.00           C  
ATOM    488  O   HIS A  35      -0.276  10.225  -3.849  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.814   7.576  -4.352  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.173   6.211  -4.854  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.145   5.870  -6.190  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.567   5.099  -4.191  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.509   4.607  -6.327  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.770   4.116  -5.129  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.234   6.128  -3.549  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.160   8.232  -5.540  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -2.070   7.621  -3.304  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.409   8.297  -4.894  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.898   6.465  -6.928  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.699   5.002  -3.123  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.580   4.067  -7.259  1.00  0.00           H  
ATOM    502  N   SER A  36       0.725   8.732  -2.495  1.00  0.00           N  
ATOM    503  CA  SER A  36       1.142   9.732  -1.519  1.00  0.00           C  
ATOM    504  C   SER A  36       2.519  10.290  -1.868  1.00  0.00           C  
ATOM    505  O   SER A  36       3.234  10.794  -1.003  1.00  0.00           O  
ATOM    506  CB  SER A  36       1.166   9.126  -0.115  1.00  0.00           C  
ATOM    507  OG  SER A  36      -0.141   8.794   0.319  1.00  0.00           O  
ATOM    508  H   SER A  36       0.950   7.791  -2.342  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.424  10.538  -1.542  1.00  0.00           H  
ATOM    510  HB2 SER A  36       1.769   8.231  -0.122  1.00  0.00           H  
ATOM    511  HB3 SER A  36       1.591   9.841   0.575  1.00  0.00           H  
ATOM    512  HG  SER A  36      -0.709   8.663  -0.444  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.883  10.196  -3.144  1.00  0.00           N  
ATOM    514  CA  GLY A  37       4.172  10.695  -3.586  1.00  0.00           C  
ATOM    515  C   GLY A  37       5.330   9.990  -2.908  1.00  0.00           C  
ATOM    516  O   GLY A  37       5.613  10.236  -1.736  1.00  0.00           O  
ATOM    517  H   GLY A  37       2.271   9.785  -3.789  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.254  10.555  -4.653  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.231  11.751  -3.366  1.00  0.00           H  
ATOM    520  N   GLU A  38       6.000   9.111  -3.646  1.00  0.00           N  
ATOM    521  CA  GLU A  38       7.132   8.366  -3.107  1.00  0.00           C  
ATOM    522  C   GLU A  38       8.373   9.250  -3.021  1.00  0.00           C  
ATOM    523  O   GLU A  38       9.450   8.790  -2.643  1.00  0.00           O  
ATOM    524  CB  GLU A  38       7.424   7.140  -3.975  1.00  0.00           C  
ATOM    525  CG  GLU A  38       6.236   6.206  -4.128  1.00  0.00           C  
ATOM    526  CD  GLU A  38       6.166   5.166  -3.027  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       6.481   5.508  -1.868  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       5.795   4.011  -3.323  1.00  0.00           O  
ATOM    529  H   GLU A  38       5.726   8.959  -4.575  1.00  0.00           H  
ATOM    530  HA  GLU A  38       6.869   8.038  -2.113  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       7.724   7.473  -4.957  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       8.237   6.585  -3.529  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       5.329   6.791  -4.108  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       6.314   5.698  -5.078  1.00  0.00           H  
ATOM    535  N   ARG A  39       8.213  10.521  -3.375  1.00  0.00           N  
ATOM    536  CA  ARG A  39       9.319  11.469  -3.339  1.00  0.00           C  
ATOM    537  C   ARG A  39       8.807  12.905  -3.400  1.00  0.00           C  
ATOM    538  O   ARG A  39       7.757  13.192  -3.975  1.00  0.00           O  
ATOM    539  CB  ARG A  39      10.279  11.210  -4.502  1.00  0.00           C  
ATOM    540  CG  ARG A  39       9.741  11.666  -5.849  1.00  0.00           C  
ATOM    541  CD  ARG A  39      10.865  12.075  -6.788  1.00  0.00           C  
ATOM    542  NE  ARG A  39      11.306  13.447  -6.550  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      12.375  13.986  -7.126  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      13.109  13.273  -7.968  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      12.711  15.242  -6.859  1.00  0.00           N  
ATOM    546  H   ARG A  39       7.329  10.828  -3.667  1.00  0.00           H  
ATOM    547  HA  ARG A  39       9.849  11.327  -2.409  1.00  0.00           H  
ATOM    548  HB2 ARG A  39      11.205  11.732  -4.314  1.00  0.00           H  
ATOM    549  HB3 ARG A  39      10.477  10.150  -4.559  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       9.188  10.856  -6.299  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       9.086  12.511  -5.696  1.00  0.00           H  
ATOM    552  HD2 ARG A  39      11.702  11.408  -6.638  1.00  0.00           H  
ATOM    553  HD3 ARG A  39      10.515  11.990  -7.805  1.00  0.00           H  
ATOM    554  HE  ARG A  39      10.778  13.992  -5.931  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      12.857  12.327  -8.172  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      13.912  13.681  -8.401  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      12.160  15.783  -6.224  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      13.516  15.646  -7.292  1.00  0.00           H  
ATOM    559  N   PRO A  40       9.564  13.830  -2.791  1.00  0.00           N  
ATOM    560  CA  PRO A  40       9.207  15.251  -2.761  1.00  0.00           C  
ATOM    561  C   PRO A  40       9.332  15.909  -4.131  1.00  0.00           C  
ATOM    562  O   PRO A  40      10.397  16.409  -4.495  1.00  0.00           O  
ATOM    563  CB  PRO A  40      10.221  15.852  -1.785  1.00  0.00           C  
ATOM    564  CG  PRO A  40      11.392  14.932  -1.841  1.00  0.00           C  
ATOM    565  CD  PRO A  40      10.828  13.559  -2.085  1.00  0.00           C  
ATOM    566  HA  PRO A  40       8.207  15.401  -2.381  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      10.487  16.850  -2.105  1.00  0.00           H  
ATOM    568  HB3 PRO A  40       9.795  15.888  -0.793  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      12.046  15.218  -2.650  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      11.923  14.956  -0.901  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      11.498  12.980  -2.702  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      10.645  13.054  -1.148  1.00  0.00           H  
ATOM    573  N   SER A  41       8.238  15.907  -4.886  1.00  0.00           N  
ATOM    574  CA  SER A  41       8.227  16.500  -6.218  1.00  0.00           C  
ATOM    575  C   SER A  41       6.849  17.065  -6.549  1.00  0.00           C  
ATOM    576  O   SER A  41       5.917  16.965  -5.753  1.00  0.00           O  
ATOM    577  CB  SER A  41       8.631  15.462  -7.266  1.00  0.00           C  
ATOM    578  OG  SER A  41       7.773  14.335  -7.224  1.00  0.00           O  
ATOM    579  H   SER A  41       7.420  15.493  -4.540  1.00  0.00           H  
ATOM    580  HA  SER A  41       8.945  17.307  -6.227  1.00  0.00           H  
ATOM    581  HB2 SER A  41       8.576  15.905  -8.248  1.00  0.00           H  
ATOM    582  HB3 SER A  41       9.644  15.136  -7.074  1.00  0.00           H  
ATOM    583  HG  SER A  41       6.925  14.592  -6.857  1.00  0.00           H  
ATOM    584  N   GLY A  42       6.729  17.659  -7.733  1.00  0.00           N  
ATOM    585  CA  GLY A  42       5.462  18.231  -8.150  1.00  0.00           C  
ATOM    586  C   GLY A  42       5.472  18.663  -9.603  1.00  0.00           C  
ATOM    587  O   GLY A  42       6.494  19.094 -10.138  1.00  0.00           O  
ATOM    588  H   GLY A  42       7.507  17.709  -8.327  1.00  0.00           H  
ATOM    589  HA2 GLY A  42       4.684  17.496  -8.009  1.00  0.00           H  
ATOM    590  HA3 GLY A  42       5.248  19.091  -7.533  1.00  0.00           H  
ATOM    591  N   PRO A  43       4.312  18.548 -10.266  1.00  0.00           N  
ATOM    592  CA  PRO A  43       4.165  18.925 -11.676  1.00  0.00           C  
ATOM    593  C   PRO A  43       4.249  20.433 -11.885  1.00  0.00           C  
ATOM    594  O   PRO A  43       4.950  20.907 -12.778  1.00  0.00           O  
ATOM    595  CB  PRO A  43       2.769  18.411 -12.037  1.00  0.00           C  
ATOM    596  CG  PRO A  43       2.032  18.378 -10.743  1.00  0.00           C  
ATOM    597  CD  PRO A  43       3.054  18.043  -9.692  1.00  0.00           C  
ATOM    598  HA  PRO A  43       4.902  18.435 -12.296  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       2.305  19.088 -12.740  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       2.846  17.426 -12.473  1.00  0.00           H  
ATOM    601  HG2 PRO A  43       1.593  19.344 -10.545  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       1.266  17.617 -10.776  1.00  0.00           H  
ATOM    603  HD2 PRO A  43       2.822  18.548  -8.766  1.00  0.00           H  
ATOM    604  HD3 PRO A  43       3.102  16.975  -9.539  1.00  0.00           H  
ATOM    605  N   SER A  44       3.529  21.181 -11.055  1.00  0.00           N  
ATOM    606  CA  SER A  44       3.520  22.636 -11.151  1.00  0.00           C  
ATOM    607  C   SER A  44       4.941  23.186 -11.223  1.00  0.00           C  
ATOM    608  O   SER A  44       5.913  22.432 -11.166  1.00  0.00           O  
ATOM    609  CB  SER A  44       2.787  23.243  -9.953  1.00  0.00           C  
ATOM    610  OG  SER A  44       1.382  23.133 -10.105  1.00  0.00           O  
ATOM    611  H   SER A  44       2.990  20.744 -10.362  1.00  0.00           H  
ATOM    612  HA  SER A  44       2.996  22.905 -12.056  1.00  0.00           H  
ATOM    613  HB2 SER A  44       3.081  22.724  -9.054  1.00  0.00           H  
ATOM    614  HB3 SER A  44       3.047  24.288  -9.867  1.00  0.00           H  
ATOM    615  HG  SER A  44       1.140  23.344 -11.010  1.00  0.00           H  
ATOM    616  N   SER A  45       5.054  24.504 -11.350  1.00  0.00           N  
ATOM    617  CA  SER A  45       6.356  25.155 -11.434  1.00  0.00           C  
ATOM    618  C   SER A  45       7.382  24.433 -10.567  1.00  0.00           C  
ATOM    619  O   SER A  45       7.448  24.644  -9.357  1.00  0.00           O  
ATOM    620  CB  SER A  45       6.246  26.619 -11.002  1.00  0.00           C  
ATOM    621  OG  SER A  45       7.528  27.184 -10.787  1.00  0.00           O  
ATOM    622  H   SER A  45       4.241  25.051 -11.390  1.00  0.00           H  
ATOM    623  HA  SER A  45       6.680  25.116 -12.463  1.00  0.00           H  
ATOM    624  HB2 SER A  45       5.742  27.182 -11.773  1.00  0.00           H  
ATOM    625  HB3 SER A  45       5.680  26.679 -10.084  1.00  0.00           H  
ATOM    626  HG  SER A  45       7.637  27.384  -9.854  1.00  0.00           H  
ATOM    627  N   GLY A  46       8.182  23.577 -11.197  1.00  0.00           N  
ATOM    628  CA  GLY A  46       9.195  22.835 -10.468  1.00  0.00           C  
ATOM    629  C   GLY A  46       9.200  21.361 -10.822  1.00  0.00           C  
ATOM    630  O   GLY A  46       9.410  20.534  -9.937  1.00  0.00           O  
ATOM    631  H   GLY A  46       8.084  23.449 -12.163  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      10.164  23.253 -10.695  1.00  0.00           H  
ATOM    633  HA3 GLY A  46       9.008  22.939  -9.409  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.765   2.477  -5.502  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.948 -17.301 -31.131  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.748 -15.892 -31.413  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.818 -15.228 -30.416  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.751 -15.632 -29.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.438 -17.733 -30.414  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.329 -15.790 -32.403  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.704 -15.391 -31.384  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.099 -14.207 -30.870  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.164 -13.488 -30.011  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.817 -13.128 -28.680  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.653 -12.228 -28.610  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.669 -12.220 -30.709  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.936 -11.400 -29.816  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.197 -13.931 -31.806  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.322 -14.137 -29.822  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.029 -12.493 -31.535  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.516 -11.662 -31.079  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.516 -10.730 -29.447  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.427 -13.838 -27.626  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.976 -13.597 -26.297  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.956 -12.894 -25.407  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.750 -13.090 -25.552  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.408 -14.916 -25.653  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.324 -15.826 -25.577  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.756 -14.543 -27.746  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.841 -12.960 -26.406  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.773 -14.725 -24.656  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.195 -15.361 -26.245  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.562 -15.454 -26.027  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.450 -12.074 -24.485  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.569 -11.353 -23.584  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.940 -12.257 -22.542  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.716 -12.321 -22.423  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.420 -11.956 -24.415  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.784 -10.887 -24.162  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.137 -10.584 -23.082  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.778 -12.956 -21.784  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.298 -13.856 -20.743  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.417 -14.773 -20.258  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.587 -14.392 -20.250  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.734 -13.056 -19.567  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.772 -12.593 -18.721  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.744 -12.862 -21.927  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.510 -14.462 -21.165  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.071 -13.684 -18.992  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.187 -12.204 -19.945  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.627 -12.916 -17.829  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.048 -15.985 -19.855  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.020 -16.959 -19.372  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.358 -16.708 -17.906  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.474 -16.455 -17.088  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.480 -18.379 -19.547  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.198 -18.514 -18.959  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.099 -16.230 -19.885  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.919 -16.849 -19.960  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.154 -19.078 -19.075  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.405 -18.606 -20.601  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.099 -17.868 -18.255  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.645 -16.780 -17.581  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.079 -16.558 -16.214  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.836 -15.135 -15.752  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.707 -14.644 -15.793  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.306 -16.985 -18.275  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.134 -16.773 -16.143  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.540 -17.232 -15.563  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.898 -14.468 -15.311  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.796 -13.092 -14.842  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.132 -13.026 -13.472  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.478 -12.040 -13.135  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.180 -12.421 -14.763  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.044 -11.069 -14.310  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.099 -13.186 -13.823  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.771 -14.913 -15.302  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.192 -12.542 -15.550  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.619 -12.419 -15.750  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.214 -10.972 -13.836  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.351 -14.139 -14.264  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.002 -12.617 -13.659  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.598 -13.347 -12.881  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.305 -14.083 -12.684  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.716 -14.124 -11.358  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.680 -12.760 -10.697  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.698 -12.029 -10.824  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.837 -14.841 -13.005  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.293 -14.797 -10.741  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.707 -14.500 -11.437  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.752 -12.418  -9.991  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.839 -11.131  -9.310  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.280 -11.227  -7.893  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.749 -12.024  -7.081  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.290 -10.649  -9.266  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.769 -10.040 -10.574  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.178  -9.487 -10.478  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.095 -10.258 -10.129  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.362  -8.283 -10.752  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.503 -13.044  -9.927  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.250 -10.420  -9.869  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.929 -11.487  -9.027  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.386  -9.903  -8.491  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.101  -9.238 -10.848  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.749 -10.802 -11.339  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.275 -10.408  -7.604  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.651 -10.398  -6.286  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.639  -9.937  -5.219  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.540  -9.139  -5.477  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.423  -9.484  -6.287  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.516  -9.687  -7.488  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.979 -11.107  -7.549  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.304 -11.391  -8.882  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.288 -11.773  -9.932  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.944  -9.794  -8.293  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.339 -11.406  -6.059  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.754  -8.456  -6.281  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.848  -9.674  -5.392  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.077  -9.487  -8.389  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.684  -8.999  -7.420  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.258 -11.244  -6.757  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.799 -11.798  -7.416  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.777 -10.504  -9.200  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.600 -12.199  -8.749  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.823 -12.341 -10.668  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.692 -10.920 -10.370  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.059 -12.332  -9.513  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.468 -10.449  -3.992  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.335 -10.102  -2.861  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.133  -8.664  -2.396  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.093  -7.968  -2.066  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.902 -11.083  -1.769  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.496 -11.436  -2.111  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.415 -11.406  -3.612  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.377 -10.260  -3.097  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.966 -10.602  -0.803  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.542 -11.953  -1.787  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.821 -10.709  -1.685  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.266 -12.425  -1.743  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.444 -11.057  -3.931  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.619 -12.385  -4.020  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.879  -8.226  -2.372  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.552  -6.870  -1.946  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.387  -5.946  -3.148  1.00  0.00           C  
ATOM    141  O   TYR A  13      -6.511  -6.150  -3.989  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.271  -6.872  -1.110  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.081  -8.131  -0.294  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.137  -8.687   0.417  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.846  -8.765  -0.236  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.968  -9.837   1.164  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.669  -9.916   0.507  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.733 -10.448   1.206  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.561 -11.594   1.947  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.157  -8.828  -2.647  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.367  -6.508  -1.336  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.420  -6.772  -1.767  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.293  -6.035  -0.428  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.104  -8.207   0.382  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.015  -8.346  -0.784  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.802 -10.254   1.710  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.701 -10.395   0.540  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.459 -12.345   1.357  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.235  -4.925  -3.222  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.185  -3.966  -4.318  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.202  -2.535  -3.790  1.00  0.00           C  
ATOM    162  O   LYS A  14      -9.017  -2.188  -2.935  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.364  -4.184  -5.269  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.507  -3.097  -6.320  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.958  -2.906  -6.730  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.068  -2.252  -8.099  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.467  -2.268  -8.609  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.911  -4.815  -2.520  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.264  -4.127  -4.858  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.233  -5.130  -5.774  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.276  -4.218  -4.690  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.132  -2.168  -5.918  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.930  -3.373  -7.191  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.444  -3.869  -6.763  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.449  -2.277  -6.000  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.733  -1.230  -8.024  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.436  -2.789  -8.791  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.627  -3.116  -9.190  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.644  -1.424  -9.191  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.138  -2.273  -7.814  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.299  -1.708  -4.306  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.210  -0.314  -3.888  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.552   0.392  -4.061  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.526  -0.209  -4.514  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.131   0.414  -4.692  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.310   1.762  -3.783  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.675  -2.043  -4.985  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.941  -0.297  -2.843  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.370  -0.296  -4.983  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.578   0.839  -5.578  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.594   1.670  -3.697  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.816   2.457  -3.812  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.547   3.778  -4.525  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.427   4.329  -5.186  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.408   2.722  -2.427  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.510   1.478  -1.560  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.537   0.489  -2.076  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.731   0.785  -2.123  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.076  -0.694  -2.467  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.784   2.092  -3.343  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.524   1.886  -4.393  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.788   3.442  -1.915  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.400   3.133  -2.546  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.546   0.991  -1.536  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.788   1.774  -0.559  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.112  -0.860  -2.400  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -11.718  -1.352  -2.804  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.325   4.282  -4.385  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.940   5.539  -5.016  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.664   5.345  -6.503  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.017   6.191  -7.326  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.690   6.143  -4.348  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -7.043   6.736  -2.993  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.599   5.091  -4.211  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.666   3.797  -3.845  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.757   6.236  -4.899  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.318   6.937  -4.978  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.647   6.033  -2.439  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -6.136   6.945  -2.444  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.597   7.653  -3.135  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -4.675   5.567  -3.917  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -5.888   4.369  -3.462  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -5.460   4.591  -5.159  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.032   4.227  -6.841  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.709   3.920  -8.230  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.481   2.695  -8.710  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.822   2.585  -9.887  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.205   3.683  -8.384  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.615   2.135  -7.625  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.777   3.591  -6.140  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -6.994   4.769  -8.832  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -4.961   3.646  -9.436  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.670   4.500  -7.924  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.753   1.775  -7.790  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.482   0.569  -8.138  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.563  -0.592  -8.462  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.928  -1.490  -9.220  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.455   1.915  -6.866  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.116   0.293  -7.309  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.101   0.774  -8.999  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.365  -0.574  -7.887  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.389  -1.632  -8.118  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.808  -2.921  -7.418  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.823  -2.959  -6.723  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.007  -1.197  -7.624  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.163  -0.525  -8.693  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.323  -1.534  -9.457  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.013  -0.924  -9.931  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       0.025  -0.942  -8.863  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.131   0.170  -7.292  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.341  -1.813  -9.181  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.133  -0.504  -6.806  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.475  -2.067  -7.270  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.816  -0.016  -9.388  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.507   0.193  -8.222  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.104  -2.371  -8.810  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.882  -1.878 -10.317  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.654  -1.487 -10.778  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.194   0.098 -10.229  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.053  -0.088  -8.274  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       0.974  -0.971  -9.288  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -0.098  -1.779  -8.259  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.019  -3.974  -7.605  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.307  -5.263  -6.989  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.024  -6.043  -6.723  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.054  -5.938  -7.474  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.246  -6.072  -7.871  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.224  -3.881  -8.170  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.806  -5.079  -6.048  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -7.267  -5.798  -7.656  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -6.028  -5.867  -8.909  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -6.106  -7.125  -7.675  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.024  -6.825  -5.648  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.859  -7.622  -5.282  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.271  -8.849  -4.474  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.829  -8.728  -3.383  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.869  -6.776  -4.478  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.697  -5.383  -5.013  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.656  -4.412  -4.774  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.577  -5.045  -5.755  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.501  -3.130  -5.265  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.417  -3.764  -6.249  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.380  -2.805  -6.003  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.828  -6.867  -5.088  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.383  -7.949  -6.193  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.217  -6.699  -3.459  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.903  -7.259  -4.489  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.534  -4.664  -4.196  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.177  -5.795  -5.948  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.256  -2.382  -5.071  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.462  -3.514  -6.825  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.256  -1.804  -6.388  1.00  0.00           H  
ATOM    293  N   ARG A  23      -2.993 -10.029  -5.018  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.336 -11.278  -4.349  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.835 -11.278  -2.908  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.440 -11.893  -2.029  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.742 -12.467  -5.107  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.458 -12.135  -5.851  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.542 -13.345  -5.948  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -0.815 -14.144  -7.139  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       0.024 -15.053  -7.623  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       1.183 -15.278  -7.019  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -0.296 -15.741  -8.712  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.547 -10.060  -5.890  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.412 -11.367  -4.344  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.529 -13.258  -4.403  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.467 -12.820  -5.824  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.707 -11.804  -6.849  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.943 -11.345  -5.325  1.00  0.00           H  
ATOM    310  HD2 ARG A  23       0.482 -13.002  -5.983  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -0.686 -13.959  -5.072  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -1.666 -13.994  -7.601  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       1.426 -14.762  -6.198  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.812 -15.964  -7.385  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -1.170 -15.574  -9.169  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       0.336 -16.425  -9.075  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.725 -10.586  -2.672  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.143 -10.505  -1.337  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.460  -9.167  -0.679  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.897  -8.226  -1.342  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.385 -10.696  -1.379  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.753 -11.859  -2.288  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       1.068  -9.416  -1.834  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.288 -10.117  -3.413  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.568 -11.299  -0.740  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.726 -10.926  -0.381  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       0.491 -11.616  -3.307  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       1.815 -12.045  -2.222  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       0.213 -12.742  -1.979  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       0.739  -8.592  -1.218  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       2.138  -9.528  -1.743  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.814  -9.218  -2.866  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.236  -9.089   0.628  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.500  -7.867   1.378  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.264  -6.974   1.415  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.368  -5.748   1.379  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.944  -8.203   2.803  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.164  -7.025   3.559  1.00  0.00           O  
ATOM    339  H   SER A  25      -0.887  -9.874   1.101  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.297  -7.337   0.877  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.861  -8.770   2.768  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.176  -8.789   3.287  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.687  -6.294   3.161  1.00  0.00           H  
ATOM    344  N   SER A  26       0.907  -7.599   1.487  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.165  -6.862   1.533  1.00  0.00           C  
ATOM    346  C   SER A  26       2.293  -5.930   0.332  1.00  0.00           C  
ATOM    347  O   SER A  26       2.371  -4.710   0.484  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.348  -7.832   1.568  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.286  -8.670   2.709  1.00  0.00           O  
ATOM    350  H   SER A  26       0.925  -8.578   1.513  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.170  -6.270   2.436  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.331  -8.449   0.682  1.00  0.00           H  
ATOM    353  HB3 SER A  26       4.270  -7.270   1.598  1.00  0.00           H  
ATOM    354  HG  SER A  26       2.718  -8.269   3.371  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.313  -6.513  -0.862  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.431  -5.736  -2.091  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.435  -4.580  -2.100  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.815  -3.420  -2.266  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.203  -6.630  -3.309  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.398  -7.454  -3.680  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.563  -8.023  -4.925  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.491  -7.801  -2.961  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.705  -8.686  -4.956  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.287  -8.567  -3.776  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.247  -7.489  -0.919  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.431  -5.332  -2.134  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.386  -7.306  -3.104  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       1.948  -6.013  -4.159  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.699  -7.527  -1.936  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       5.096  -9.233  -5.800  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       6.104  -9.032  -3.501  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.159  -4.904  -1.921  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.893  -3.893  -1.909  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.542  -2.753  -0.959  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.816  -1.587  -1.242  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.226  -4.520  -1.500  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.320  -3.546  -1.061  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.581  -2.513  -2.146  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.598  -4.298  -0.720  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.083  -5.844  -1.794  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.982  -3.496  -2.910  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.601  -5.079  -2.344  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.035  -5.196  -0.679  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.992  -3.022  -0.174  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.844  -1.727  -2.080  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.568  -2.093  -2.014  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.519  -2.985  -3.116  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.238  -4.334  -1.589  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.110  -3.790   0.084  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.353  -5.304  -0.411  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.069  -3.098   0.171  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.461  -2.103   1.162  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.487  -1.132   0.590  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.263   0.078   0.563  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.047  -2.768   2.422  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.474  -1.714   3.432  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.038  -3.728   3.035  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.261  -4.043   0.341  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.422  -1.551   1.449  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.921  -3.333   2.134  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       0.651  -1.040   3.619  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       1.763  -2.195   4.355  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       2.312  -1.157   3.039  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.838  -3.780   2.406  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       0.481  -4.709   3.120  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.244  -3.375   4.017  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.613  -1.670   0.133  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.675  -0.850  -0.439  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.138   0.027  -1.565  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.690   1.088  -1.857  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.807  -1.735  -0.962  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.445  -2.603   0.111  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.940  -1.798   1.296  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.129  -1.500   1.406  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       5.027  -1.440   2.192  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.733  -2.641   0.182  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.060  -0.214   0.344  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.416  -2.382  -1.733  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.574  -1.105  -1.387  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.714  -3.317   0.461  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.282  -3.131  -0.322  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.098  -1.715   2.040  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.319  -0.920   2.968  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.058  -0.423  -2.196  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.446   0.321  -3.291  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.568   1.449  -2.757  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.339   2.448  -3.440  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.615  -0.614  -4.170  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.558   0.056  -4.816  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.459   0.786  -5.982  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.861   0.102  -4.455  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.650   1.253  -6.309  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.519   0.852  -5.398  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.663  -1.276  -1.918  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.239   0.749  -3.885  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.242  -1.013  -4.953  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.241  -1.429  -3.565  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.363   0.939  -6.493  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.303  -0.364  -3.585  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.877   1.860  -7.173  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.079   1.284  -1.532  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.773   2.288  -0.907  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.017   3.557  -0.600  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.536   4.541  -0.108  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.391   1.735   0.378  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.643   0.946   0.149  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.825   1.516  -0.275  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.893  -0.377   0.286  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.748   0.577  -0.387  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.208  -0.581  -0.053  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.297   0.467  -1.037  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.564   2.531  -1.601  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.676   1.088   0.864  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.632   2.557   1.037  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.189  -1.134   0.604  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.770   0.730  -0.700  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.695  -1.427   0.034  1.00  0.00           H  
ATOM    458  N   SER A  33       1.313   3.527  -0.894  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.180   4.672  -0.645  1.00  0.00           C  
ATOM    460  C   SER A  33       2.688   5.264  -1.957  1.00  0.00           C  
ATOM    461  O   SER A  33       3.554   6.139  -1.963  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.363   4.262   0.234  1.00  0.00           C  
ATOM    463  OG  SER A  33       3.027   4.339   1.609  1.00  0.00           O  
ATOM    464  H   SER A  33       1.695   2.713  -1.285  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.599   5.421  -0.127  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.646   3.247   0.001  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.196   4.923   0.042  1.00  0.00           H  
ATOM    468  HG  SER A  33       3.479   3.641   2.088  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.142   4.779  -3.068  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.538   5.259  -4.387  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.768   6.519  -4.766  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.253   7.347  -5.538  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.309   4.186  -5.467  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.947   2.868  -5.054  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.821   4.007  -5.733  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.456   4.082  -2.999  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.593   5.489  -4.355  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.779   4.517  -6.381  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       3.971   2.842  -5.396  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.923   2.777  -3.978  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.400   2.049  -5.498  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.616   2.968  -5.946  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.262   4.314  -4.862  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.531   4.612  -6.579  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.565   6.659  -4.219  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.273   7.819  -4.499  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.051   8.966  -3.547  1.00  0.00           C  
ATOM    488  O   HIS A  35      -0.824   9.754  -3.188  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.752   7.447  -4.384  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.059   6.059  -4.855  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.003   5.685  -6.181  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.424   4.952  -4.168  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.323   4.408  -6.290  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.583   3.939  -5.083  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.233   5.965  -3.612  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.069   8.139  -5.510  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -2.054   7.520  -3.350  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.337   8.137  -4.975  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.766   6.269  -6.931  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.566   4.877  -3.099  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.365   3.843  -7.209  1.00  0.00           H  
ATOM    502  N   SER A  36       1.314   9.053  -3.141  1.00  0.00           N  
ATOM    503  CA  SER A  36       1.752  10.101  -2.227  1.00  0.00           C  
ATOM    504  C   SER A  36       1.993  11.409  -2.974  1.00  0.00           C  
ATOM    505  O   SER A  36       1.587  12.479  -2.523  1.00  0.00           O  
ATOM    506  CB  SER A  36       3.030   9.672  -1.502  1.00  0.00           C  
ATOM    507  OG  SER A  36       4.069   9.390  -2.423  1.00  0.00           O  
ATOM    508  H   SER A  36       1.965   8.395  -3.462  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.970  10.254  -1.499  1.00  0.00           H  
ATOM    510  HB2 SER A  36       3.352  10.467  -0.846  1.00  0.00           H  
ATOM    511  HB3 SER A  36       2.829   8.784  -0.920  1.00  0.00           H  
ATOM    512  HG  SER A  36       3.973   8.492  -2.748  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.657  11.314  -4.122  1.00  0.00           N  
ATOM    514  CA  GLY A  37       2.941  12.495  -4.915  1.00  0.00           C  
ATOM    515  C   GLY A  37       1.682  13.161  -5.435  1.00  0.00           C  
ATOM    516  O   GLY A  37       0.735  13.383  -4.682  1.00  0.00           O  
ATOM    517  H   GLY A  37       2.957  10.434  -4.433  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       3.484  13.202  -4.306  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       3.557  12.211  -5.756  1.00  0.00           H  
ATOM    520  N   GLU A  38       1.673  13.481  -6.725  1.00  0.00           N  
ATOM    521  CA  GLU A  38       0.522  14.128  -7.343  1.00  0.00           C  
ATOM    522  C   GLU A  38       0.175  13.467  -8.674  1.00  0.00           C  
ATOM    523  O   GLU A  38       1.043  12.909  -9.346  1.00  0.00           O  
ATOM    524  CB  GLU A  38       0.800  15.617  -7.558  1.00  0.00           C  
ATOM    525  CG  GLU A  38      -0.446  16.485  -7.491  1.00  0.00           C  
ATOM    526  CD  GLU A  38      -1.049  16.533  -6.101  1.00  0.00           C  
ATOM    527  OE1 GLU A  38      -0.691  15.675  -5.268  1.00  0.00           O  
ATOM    528  OE2 GLU A  38      -1.880  17.430  -5.846  1.00  0.00           O  
ATOM    529  H   GLU A  38       2.459  13.278  -7.274  1.00  0.00           H  
ATOM    530  HA  GLU A  38      -0.318  14.022  -6.673  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       1.491  15.956  -6.800  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       1.253  15.750  -8.529  1.00  0.00           H  
ATOM    533  HG2 GLU A  38      -0.185  17.490  -7.789  1.00  0.00           H  
ATOM    534  HG3 GLU A  38      -1.182  16.088  -8.174  1.00  0.00           H  
ATOM    535  N   ARG A  39      -1.098  13.534  -9.047  1.00  0.00           N  
ATOM    536  CA  ARG A  39      -1.560  12.940 -10.296  1.00  0.00           C  
ATOM    537  C   ARG A  39      -2.181  13.998 -11.204  1.00  0.00           C  
ATOM    538  O   ARG A  39      -2.914  14.881 -10.758  1.00  0.00           O  
ATOM    539  CB  ARG A  39      -2.579  11.834 -10.014  1.00  0.00           C  
ATOM    540  CG  ARG A  39      -2.897  10.976 -11.227  1.00  0.00           C  
ATOM    541  CD  ARG A  39      -4.051  10.025 -10.949  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -4.221   9.043 -12.017  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -5.279   8.247 -12.122  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -6.257   8.318 -11.230  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -5.361   7.379 -13.122  1.00  0.00           N  
ATOM    546  H   ARG A  39      -1.743  13.992  -8.469  1.00  0.00           H  
ATOM    547  HA  ARG A  39      -0.705  12.511 -10.796  1.00  0.00           H  
ATOM    548  HB2 ARG A  39      -2.189  11.191  -9.238  1.00  0.00           H  
ATOM    549  HB3 ARG A  39      -3.496  12.286  -9.669  1.00  0.00           H  
ATOM    550  HG2 ARG A  39      -3.166  11.619 -12.052  1.00  0.00           H  
ATOM    551  HG3 ARG A  39      -2.022  10.399 -11.488  1.00  0.00           H  
ATOM    552  HD2 ARG A  39      -3.858   9.506 -10.023  1.00  0.00           H  
ATOM    553  HD3 ARG A  39      -4.960  10.602 -10.856  1.00  0.00           H  
ATOM    554  HE  ARG A  39      -3.509   8.974 -12.687  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -6.199   8.972 -10.477  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -7.054   7.719 -11.313  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -4.625   7.323 -13.797  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -6.157   6.780 -13.201  1.00  0.00           H  
ATOM    559  N   PRO A  40      -1.882  13.909 -12.508  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -2.400  14.850 -13.505  1.00  0.00           C  
ATOM    561  C   PRO A  40      -3.898  14.682 -13.737  1.00  0.00           C  
ATOM    562  O   PRO A  40      -4.443  13.590 -13.575  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -1.620  14.490 -14.772  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -1.234  13.063 -14.586  1.00  0.00           C  
ATOM    565  CD  PRO A  40      -1.015  12.882 -13.110  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -2.192  15.874 -13.231  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -2.254  14.619 -15.638  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -0.751  15.126 -14.857  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -2.029  12.420 -14.930  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      -0.322  12.857 -15.128  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      -1.319  11.892 -12.802  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       0.020  13.057 -12.857  1.00  0.00           H  
ATOM    573  N   SER A  41      -4.559  15.771 -14.118  1.00  0.00           N  
ATOM    574  CA  SER A  41      -5.995  15.745 -14.369  1.00  0.00           C  
ATOM    575  C   SER A  41      -6.335  14.751 -15.475  1.00  0.00           C  
ATOM    576  O   SER A  41      -5.457  14.292 -16.204  1.00  0.00           O  
ATOM    577  CB  SER A  41      -6.493  17.140 -14.750  1.00  0.00           C  
ATOM    578  OG  SER A  41      -6.081  17.488 -16.061  1.00  0.00           O  
ATOM    579  H   SER A  41      -4.069  16.613 -14.230  1.00  0.00           H  
ATOM    580  HA  SER A  41      -6.485  15.434 -13.458  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -7.571  17.159 -14.708  1.00  0.00           H  
ATOM    582  HB3 SER A  41      -6.093  17.865 -14.056  1.00  0.00           H  
ATOM    583  HG  SER A  41      -5.133  17.640 -16.069  1.00  0.00           H  
ATOM    584  N   GLY A  42      -7.618  14.424 -15.595  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -8.053  13.487 -16.614  1.00  0.00           C  
ATOM    586  C   GLY A  42      -9.246  13.995 -17.398  1.00  0.00           C  
ATOM    587  O   GLY A  42      -9.637  15.158 -17.290  1.00  0.00           O  
ATOM    588  H   GLY A  42      -8.275  14.822 -14.985  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -7.236  13.309 -17.296  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -8.321  12.554 -16.138  1.00  0.00           H  
ATOM    591  N   PRO A  43      -9.846  13.112 -18.211  1.00  0.00           N  
ATOM    592  CA  PRO A  43     -11.009  13.456 -19.033  1.00  0.00           C  
ATOM    593  C   PRO A  43     -12.263  13.685 -18.196  1.00  0.00           C  
ATOM    594  O   PRO A  43     -12.245  13.524 -16.976  1.00  0.00           O  
ATOM    595  CB  PRO A  43     -11.183  12.230 -19.932  1.00  0.00           C  
ATOM    596  CG  PRO A  43     -10.572  11.108 -19.166  1.00  0.00           C  
ATOM    597  CD  PRO A  43      -9.433  11.710 -18.389  1.00  0.00           C  
ATOM    598  HA  PRO A  43     -10.820  14.328 -19.643  1.00  0.00           H  
ATOM    599  HB2 PRO A  43     -12.235  12.059 -20.113  1.00  0.00           H  
ATOM    600  HB3 PRO A  43     -10.673  12.391 -20.870  1.00  0.00           H  
ATOM    601  HG2 PRO A  43     -11.301  10.683 -18.494  1.00  0.00           H  
ATOM    602  HG3 PRO A  43     -10.203  10.356 -19.848  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      -9.325  11.216 -17.435  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      -8.516  11.647 -18.955  1.00  0.00           H  
ATOM    605  N   SER A  44     -13.352  14.061 -18.860  1.00  0.00           N  
ATOM    606  CA  SER A  44     -14.614  14.316 -18.177  1.00  0.00           C  
ATOM    607  C   SER A  44     -14.467  15.451 -17.169  1.00  0.00           C  
ATOM    608  O   SER A  44     -14.955  15.363 -16.042  1.00  0.00           O  
ATOM    609  CB  SER A  44     -15.099  13.049 -17.468  1.00  0.00           C  
ATOM    610  OG  SER A  44     -15.127  11.946 -18.358  1.00  0.00           O  
ATOM    611  H   SER A  44     -13.303  14.173 -19.833  1.00  0.00           H  
ATOM    612  HA  SER A  44     -15.342  14.603 -18.921  1.00  0.00           H  
ATOM    613  HB2 SER A  44     -14.433  12.820 -16.650  1.00  0.00           H  
ATOM    614  HB3 SER A  44     -16.096  13.214 -17.086  1.00  0.00           H  
ATOM    615  HG  SER A  44     -16.021  11.603 -18.414  1.00  0.00           H  
ATOM    616  N   SER A  45     -13.791  16.518 -17.583  1.00  0.00           N  
ATOM    617  CA  SER A  45     -13.575  17.671 -16.716  1.00  0.00           C  
ATOM    618  C   SER A  45     -14.861  18.051 -15.988  1.00  0.00           C  
ATOM    619  O   SER A  45     -14.864  18.253 -14.775  1.00  0.00           O  
ATOM    620  CB  SER A  45     -13.066  18.861 -17.532  1.00  0.00           C  
ATOM    621  OG  SER A  45     -14.052  19.312 -18.445  1.00  0.00           O  
ATOM    622  H   SER A  45     -13.426  16.529 -18.493  1.00  0.00           H  
ATOM    623  HA  SER A  45     -12.828  17.400 -15.985  1.00  0.00           H  
ATOM    624  HB2 SER A  45     -12.815  19.670 -16.864  1.00  0.00           H  
ATOM    625  HB3 SER A  45     -12.187  18.564 -18.086  1.00  0.00           H  
ATOM    626  HG  SER A  45     -13.777  19.103 -19.341  1.00  0.00           H  
ATOM    627  N   GLY A  46     -15.953  18.147 -16.740  1.00  0.00           N  
ATOM    628  CA  GLY A  46     -17.231  18.502 -16.150  1.00  0.00           C  
ATOM    629  C   GLY A  46     -17.569  17.651 -14.943  1.00  0.00           C  
ATOM    630  O   GLY A  46     -17.926  18.201 -13.903  1.00  0.00           O  
ATOM    631  H   GLY A  46     -15.891  17.974 -17.703  1.00  0.00           H  
ATOM    632  HA2 GLY A  46     -17.200  19.539 -15.850  1.00  0.00           H  
ATOM    633  HA3 GLY A  46     -18.005  18.377 -16.893  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.734   2.474  -5.434  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -5.529  -3.704 -30.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.084  -3.944 -28.866  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.134  -4.714 -27.969  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.918  -5.910 -28.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.935  -3.030 -30.770  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.309  -2.995 -28.404  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.999  -4.509 -28.970  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.565  -4.027 -26.984  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.629  -4.652 -26.057  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.363  -5.552 -25.068  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.792  -5.104 -24.004  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.837  -3.584 -25.301  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.601  -4.099 -24.836  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.778  -3.076 -26.880  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.944  -5.255 -26.634  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.640  -2.752 -25.960  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.414  -3.244 -24.453  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.027  -4.279 -25.584  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.505  -6.824 -25.427  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.191  -7.787 -24.573  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.216  -8.439 -23.597  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.442  -9.320 -23.970  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.871  -8.860 -25.425  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.858  -9.553 -24.679  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.141  -7.121 -26.287  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.943  -7.255 -24.011  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.342  -8.395 -26.277  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.131  -9.569 -25.765  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.401  -8.921 -24.202  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.260  -7.998 -22.343  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.376  -8.548 -21.332  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.101  -8.866 -20.040  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.452  -7.964 -19.279  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.897  -7.293 -22.103  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.929  -9.454 -21.714  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.594  -7.832 -21.126  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.327 -10.152 -19.790  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.020 -10.586 -18.583  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.383  -9.972 -17.340  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.046  -9.285 -16.564  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.001 -12.112 -18.480  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.032 -12.689 -19.261  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.022 -10.824 -20.435  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.045 -10.251 -18.651  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.050 -12.482 -18.831  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.141 -12.402 -17.448  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.703 -12.868 -20.145  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.091 -10.227 -17.159  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.363  -9.703 -16.008  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.250  -9.683 -14.767  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.256  -8.714 -14.010  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.847  -8.293 -16.303  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.901  -7.439 -16.712  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.617 -10.782 -17.813  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.521 -10.354 -15.824  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.394  -7.885 -15.413  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.110  -8.340 -17.093  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.299  -7.030 -15.941  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.000 -10.762 -14.566  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.882 -10.849 -13.417  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.215 -11.485 -13.755  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.265 -10.854 -13.625  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.955 -11.505 -15.204  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.399 -11.436 -12.650  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.057  -9.854 -13.036  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.177 -12.740 -14.194  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.391 -13.461 -14.555  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.362 -13.524 -13.382  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.558 -13.283 -13.540  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.075 -14.894 -15.024  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.278 -15.551 -15.436  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.410 -15.692 -13.912  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.310 -13.189 -14.276  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.862 -12.933 -15.372  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.397 -14.840 -15.863  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.660 -16.019 -14.689  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.159 -16.014 -13.204  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.683 -15.072 -13.409  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.918 -16.555 -14.334  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.840 -13.850 -12.204  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.676 -13.939 -11.021  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.570 -12.708 -10.142  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.562 -12.505  -9.467  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.879 -14.032 -12.137  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.703 -14.063 -11.328  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.376 -14.803 -10.446  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.613 -11.884 -10.153  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.631 -10.665  -9.353  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.092 -10.927  -7.950  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.570 -11.815  -7.244  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.053 -10.105  -9.268  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.599  -9.625 -10.603  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.105  -9.451 -10.588  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.820 -10.464 -10.738  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.568  -8.303 -10.427  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.388 -12.100 -10.713  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.997  -9.940  -9.840  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.708 -10.876  -8.890  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.058  -9.272  -8.581  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.144  -8.676 -10.843  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.342 -10.348 -11.363  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.091 -10.148  -7.553  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.485 -10.294  -6.234  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.476  -9.922  -5.136  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.387  -9.119  -5.334  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.235  -9.418  -6.126  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.334  -9.490  -7.346  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.850 -10.908  -7.598  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.522 -11.133  -9.067  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.723 -12.372  -9.274  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.753  -9.457  -8.161  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.201 -11.328  -6.112  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.540  -8.391  -5.990  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.664  -9.731  -5.263  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.884  -9.150  -8.210  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.477  -8.850  -7.188  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.961 -11.086  -7.012  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.624 -11.602  -7.301  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.446 -11.214  -9.620  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.959 -10.286  -9.430  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.736 -12.213  -8.987  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.741 -12.645 -10.277  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.116 -13.150  -8.707  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.295 -10.519  -3.948  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.163 -10.264  -2.794  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.977  -8.861  -2.228  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.887  -8.303  -1.613  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.716 -11.315  -1.775  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.306 -11.625  -2.145  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.230 -11.487  -3.640  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.204 -10.417  -3.039  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.782 -10.905  -0.778  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.345 -12.189  -1.854  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.639 -10.923  -1.669  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.063 -12.635  -1.849  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.264 -11.105  -3.935  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.423 -12.437  -4.117  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.794  -8.294  -2.439  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.489  -6.956  -1.948  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.308  -5.979  -3.105  1.00  0.00           C  
ATOM    141  O   TYR A  13      -6.320  -6.041  -3.838  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.225  -6.982  -1.086  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.013  -8.293  -0.362  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.079  -8.967   0.222  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.748  -8.858  -0.264  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.889 -10.164   0.885  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.549 -10.055   0.396  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.623 -10.704   0.969  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.430 -11.897   1.627  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.109  -8.788  -2.936  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.320  -6.628  -1.341  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.365  -6.808  -1.714  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.288  -6.200  -0.344  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.069  -8.541   0.154  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.909  -8.347  -0.714  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.730 -10.673   1.333  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.558 -10.479   0.462  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.799 -12.433   1.140  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.269  -5.075  -3.264  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.218  -4.082  -4.330  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.191  -2.669  -3.756  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.911  -2.359  -2.807  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.421  -4.242  -5.263  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.572  -3.107  -6.261  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.015  -2.949  -6.711  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.100  -2.349  -8.106  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.977  -3.388  -9.166  1.00  0.00           N  
ATOM    168  H   LYS A  14      -9.032  -5.076  -2.648  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.312  -4.247  -4.894  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.314  -5.165  -5.813  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.320  -4.291  -4.665  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.249  -2.187  -5.797  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.955  -3.314  -7.124  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.488  -3.920  -6.720  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.531  -2.301  -6.017  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -12.052  -1.851  -8.211  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.303  -1.630  -8.224  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.585  -2.969 -10.033  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.912  -3.792  -9.380  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.347  -4.151  -8.846  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.356  -1.815  -4.339  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.235  -0.434  -3.887  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.570   0.295  -4.004  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.566  -0.281  -4.439  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.167   0.299  -4.701  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.278   1.588  -3.770  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.806  -2.121  -5.092  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.937  -0.450  -2.849  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.437  -0.416  -5.050  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.636   0.772  -5.552  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.580   1.565  -3.612  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.793   2.373  -3.672  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.530   3.698  -4.380  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.424   4.269  -5.004  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.329   2.632  -2.263  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.460   1.373  -1.422  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.370   0.339  -2.055  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.491   0.646  -2.460  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -10.890  -0.896  -2.145  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.754   1.968  -3.274  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.531   1.820  -4.233  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.661   3.311  -1.756  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.304   3.090  -2.341  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.481   0.937  -1.293  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.863   1.642  -0.456  1.00  0.00           H  
ATOM    206 HE21 GLN A  16      -9.989  -1.068  -1.800  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -11.457  -1.585  -2.550  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.296   4.182  -4.280  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.914   5.439  -4.911  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.722   5.264  -6.413  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.155   6.100  -7.208  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.617   6.003  -4.301  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.832   6.381  -2.844  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.484   4.997  -4.438  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.626   3.681  -3.770  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.707   6.153  -4.740  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.345   6.896  -4.845  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.357   5.583  -2.339  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -5.876   6.542  -2.368  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.419   7.286  -2.790  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -4.925   5.204  -5.338  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.830   5.075  -3.582  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -5.892   3.998  -4.489  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.070   4.172  -6.797  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.819   3.885  -8.204  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.599   2.654  -8.656  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.973   2.536  -9.822  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.323   3.671  -8.444  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.645   2.188  -7.633  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.748   3.542  -6.117  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.149   4.736  -8.781  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.147   3.573  -9.506  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.781   4.527  -8.073  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.841   1.738  -7.723  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.575   0.528  -8.043  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.660  -0.636  -8.369  1.00  0.00           C  
ATOM    237  O   GLY A  19      -8.065  -1.585  -9.041  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.519   1.885  -6.809  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.194   0.261  -7.200  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.210   0.721  -8.896  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.422  -0.564  -7.892  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.446  -1.620  -8.136  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.845  -2.906  -7.420  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.836  -2.940  -6.691  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.057  -1.175  -7.671  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.262  -0.446  -8.741  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.574  -1.419  -9.684  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.397  -0.768 -10.394  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -1.842   0.153 -11.476  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.159   0.218  -7.363  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.418  -1.807  -9.199  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.168  -0.516  -6.823  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.496  -2.047  -7.367  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.933   0.178  -9.312  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.513   0.169  -8.263  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.215  -2.264  -9.116  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -3.287  -1.756 -10.423  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.822  -0.209  -9.672  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.779  -1.543 -10.823  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -2.683   0.683 -11.172  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -2.078  -0.390 -12.332  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -1.084   0.827 -11.706  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.067  -3.962  -7.633  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.337  -5.249  -7.005  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.045  -6.013  -6.738  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.078  -5.900  -7.492  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.271  -6.076  -7.877  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.291  -3.873  -8.224  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.835  -5.064  -6.063  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -5.715  -6.494  -8.703  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -6.698  -6.875  -7.289  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -7.061  -5.446  -8.256  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.034  -6.790  -5.661  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.858  -7.572  -5.294  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.259  -8.830  -4.530  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.836  -8.754  -3.445  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.904  -6.729  -4.446  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.733  -5.325  -4.952  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.779  -4.419  -4.886  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.526  -4.911  -5.492  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.625  -3.127  -5.352  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.366  -3.620  -5.959  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.417  -2.727  -5.888  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.835  -6.839  -5.098  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.357  -7.862  -6.204  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.283  -6.673  -3.437  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.932  -7.200  -4.435  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.725  -4.730  -4.466  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.297  -5.610  -5.548  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.448  -2.430  -5.294  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.580  -3.311  -6.377  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.294  -1.718  -6.252  1.00  0.00           H  
ATOM    293  N   ARG A  23      -2.948  -9.988  -5.104  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.277 -11.263  -4.479  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.758 -11.316  -3.045  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.226 -12.113  -2.233  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.688 -12.420  -5.289  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.401 -12.061  -6.015  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.622 -13.304  -6.415  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -0.211 -14.090  -5.255  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       0.419 -15.256  -5.343  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.710 -15.768  -6.531  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       0.761 -15.912  -4.241  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.488  -9.984  -5.969  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.352 -11.358  -4.463  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.481 -13.243  -4.622  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.413 -12.735  -6.023  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.645 -11.500  -6.905  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.788 -11.457  -5.363  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.247 -13.916  -7.049  1.00  0.00           H  
ATOM    311  HD3 ARG A  23       0.257 -13.001  -6.963  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -0.416 -13.731  -4.367  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.455 -15.276  -7.363  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.186 -16.646  -6.595  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       0.543 -15.529  -3.344  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       1.235 -16.789  -4.309  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.786 -10.461  -2.742  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.203 -10.410  -1.406  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.493  -9.074  -0.731  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.789  -8.082  -1.396  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.321 -10.630  -1.450  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.662 -11.837  -2.310  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       1.024  -9.383  -1.965  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.454  -9.851  -3.432  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.643 -11.203  -0.819  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.666 -10.823  -0.445  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.694 -11.775  -2.624  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       0.512 -12.741  -1.739  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       0.022 -11.851  -3.181  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       0.824  -9.265  -3.019  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.660  -8.519  -1.429  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       2.089  -9.479  -1.810  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.406  -9.057   0.595  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.662  -7.843   1.362  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.424  -6.953   1.401  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.515  -5.737   1.235  1.00  0.00           O  
ATOM    337  CB  SER A  25      -2.095  -8.196   2.786  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.262  -7.030   3.573  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.165  -9.880   1.069  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.462  -7.306   0.875  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -3.033  -8.730   2.753  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.342  -8.821   3.244  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.879  -6.278   3.116  1.00  0.00           H  
ATOM    344  N   SER A  26       0.733  -7.569   1.622  1.00  0.00           N  
ATOM    345  CA  SER A  26       1.990  -6.833   1.687  1.00  0.00           C  
ATOM    346  C   SER A  26       2.148  -5.919   0.477  1.00  0.00           C  
ATOM    347  O   SER A  26       2.236  -4.698   0.613  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.170  -7.804   1.764  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.298  -8.547   0.565  1.00  0.00           O  
ATOM    350  H   SER A  26       0.740  -8.541   1.747  1.00  0.00           H  
ATOM    351  HA  SER A  26       1.974  -6.228   2.582  1.00  0.00           H  
ATOM    352  HB2 SER A  26       4.081  -7.248   1.928  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.015  -8.490   2.584  1.00  0.00           H  
ATOM    354  HG  SER A  26       3.248  -9.486   0.762  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.182  -6.518  -0.709  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.329  -5.758  -1.946  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.346  -4.591  -1.986  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.747  -3.433  -2.113  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.109  -6.666  -3.156  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.228  -7.634  -3.389  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.334  -8.402  -4.530  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.295  -7.956  -2.620  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.416  -9.155  -4.452  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.017  -8.903  -3.303  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.107  -7.494  -0.754  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.334  -5.367  -1.978  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.203  -7.236  -3.011  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.007  -6.056  -4.042  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.533  -7.545  -1.649  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.753  -9.857  -5.200  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.795  -9.387  -2.955  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.060  -4.903  -1.878  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.980  -3.881  -1.903  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.632  -2.727  -0.967  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.861  -1.562  -1.290  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.328  -4.486  -1.505  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.418  -3.492  -1.103  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.554  -2.397  -2.150  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.745  -4.208  -0.903  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.198  -5.843  -1.779  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -1.049  -3.502  -2.912  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.694  -5.057  -2.344  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.158  -5.148  -0.667  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -3.144  -3.026  -0.167  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -4.598  -2.245  -2.378  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.027  -2.689  -3.047  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.131  -1.479  -1.768  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.565  -5.259  -0.735  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.358  -4.084  -1.784  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.255  -3.788  -0.048  1.00  0.00           H  
ATOM    391  N   VAL A  29      -0.076  -3.060   0.193  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.308  -2.052   1.174  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.387  -1.129   0.620  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.224   0.091   0.602  1.00  0.00           O  
ATOM    395  CB  VAL A  29       0.820  -2.700   2.474  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.278  -1.635   3.458  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -0.258  -3.579   3.091  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.082  -4.006   0.393  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.568  -1.465   1.410  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.668  -3.324   2.232  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       0.535  -0.853   3.513  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       1.409  -2.078   4.434  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       2.216  -1.216   3.123  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -1.169  -3.487   2.519  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       0.070  -4.608   3.083  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.439  -3.267   4.109  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.489  -1.720   0.169  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.596  -0.949  -0.385  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.124  -0.073  -1.541  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.750   0.937  -1.864  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.709  -1.885  -0.860  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.283  -2.757   0.244  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.678  -1.960   1.472  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.845  -1.610   1.650  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.705  -1.668   2.327  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.559  -2.695   0.210  1.00  0.00           H  
ATOM    417  HA  GLN A  30       3.982  -0.313   0.397  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.316  -2.530  -1.632  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.511  -1.290  -1.273  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.540  -3.487   0.532  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.157  -3.265  -0.134  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       3.799  -1.980   2.120  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       4.932  -1.154   3.129  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.016  -0.466  -2.162  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.460   0.284  -3.282  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.613   1.452  -2.787  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.408   2.432  -3.505  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.617  -0.633  -4.169  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.509   0.072  -4.861  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.349   0.768  -6.040  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.817   0.185  -4.533  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.510   1.280  -6.408  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.418   0.940  -5.511  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.562  -1.280  -1.858  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.283   0.673  -3.862  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.249  -1.071  -4.927  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.193  -1.420  -3.561  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.491   0.872  -6.534  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.301  -0.239  -3.665  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.688   1.874  -7.292  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.122   1.341  -1.557  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.703   2.389  -0.966  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.126   3.637  -0.680  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.396   4.645  -0.204  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.354   1.888   0.324  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.582   1.062   0.094  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.565   1.410  -0.808  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.982  -0.104   0.653  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.518   0.495  -0.792  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.188  -0.435   0.085  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.320   0.537  -1.034  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.477   2.641  -1.675  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.643   1.281   0.866  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.633   2.736   0.932  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.452  -0.670   1.406  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.414   0.505  -1.395  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.760  -1.183   0.356  1.00  0.00           H  
ATOM    458  N   SER A  33       1.420   3.562  -0.972  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.323   4.684  -0.742  1.00  0.00           C  
ATOM    460  C   SER A  33       2.826   5.257  -2.064  1.00  0.00           C  
ATOM    461  O   SER A  33       3.703   6.120  -2.086  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.507   4.245   0.121  1.00  0.00           C  
ATOM    463  OG  SER A  33       4.377   5.332   0.384  1.00  0.00           O  
ATOM    464  H   SER A  33       1.777   2.731  -1.349  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.771   5.451  -0.218  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.142   3.857   1.059  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.060   3.475  -0.397  1.00  0.00           H  
ATOM    468  HG  SER A  33       5.142   5.020   0.873  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.263   4.769  -3.165  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.653   5.232  -4.492  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.883   6.489  -4.883  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.404   7.354  -5.588  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.416   4.145  -5.557  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.983   2.812  -5.095  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.932   4.022  -5.871  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.569   4.083  -3.083  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.708   5.460  -4.469  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.931   4.437  -6.460  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.924   2.749  -4.018  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.414   2.006  -5.536  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       4.016   2.734  -5.403  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.355   4.344  -5.017  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.693   4.642  -6.722  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.696   2.993  -6.098  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.640   6.583  -4.421  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.202   7.735  -4.722  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.217   8.946  -3.893  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.442  10.030  -4.430  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.670   7.404  -4.456  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.067   6.033  -4.911  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.006   5.630  -6.228  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.530   4.969  -4.214  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.417   4.378  -6.322  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.739   3.953  -5.114  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.282   5.861  -3.864  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.079   7.971  -5.768  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.860   7.469  -3.395  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.294   8.119  -4.973  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.709   6.180  -6.982  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.703   4.926  -3.148  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.477   3.799  -7.231  1.00  0.00           H  
ATOM    502  N   SER A  36       0.320   8.752  -2.582  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.707   9.829  -1.679  1.00  0.00           C  
ATOM    504  C   SER A  36       2.188  10.161  -1.832  1.00  0.00           C  
ATOM    505  O   SER A  36       3.049   9.297  -1.673  1.00  0.00           O  
ATOM    506  CB  SER A  36       0.408   9.440  -0.230  1.00  0.00           C  
ATOM    507  OG  SER A  36      -0.946   9.700   0.098  1.00  0.00           O  
ATOM    508  H   SER A  36       0.128   7.864  -2.214  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.126  10.702  -1.936  1.00  0.00           H  
ATOM    510  HB2 SER A  36       0.603   8.387  -0.095  1.00  0.00           H  
ATOM    511  HB3 SER A  36       1.042  10.012   0.432  1.00  0.00           H  
ATOM    512  HG  SER A  36      -1.084   9.547   1.036  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.477  11.421  -2.144  1.00  0.00           N  
ATOM    514  CA  GLY A  37       3.854  11.846  -2.314  1.00  0.00           C  
ATOM    515  C   GLY A  37       3.986  13.351  -2.433  1.00  0.00           C  
ATOM    516  O   GLY A  37       3.748  13.919  -3.498  1.00  0.00           O  
ATOM    517  H   GLY A  37       1.749  12.067  -2.259  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.431  11.510  -1.466  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.251  11.390  -3.210  1.00  0.00           H  
ATOM    520  N   GLU A  38       4.365  13.999  -1.336  1.00  0.00           N  
ATOM    521  CA  GLU A  38       4.525  15.448  -1.322  1.00  0.00           C  
ATOM    522  C   GLU A  38       3.528  16.115  -2.265  1.00  0.00           C  
ATOM    523  O   GLU A  38       3.893  16.981  -3.060  1.00  0.00           O  
ATOM    524  CB  GLU A  38       5.953  15.830  -1.719  1.00  0.00           C  
ATOM    525  CG  GLU A  38       7.021  15.121  -0.904  1.00  0.00           C  
ATOM    526  CD  GLU A  38       8.426  15.518  -1.313  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       8.630  16.699  -1.663  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       9.321  14.648  -1.284  1.00  0.00           O  
ATOM    529  H   GLU A  38       4.541  13.490  -0.517  1.00  0.00           H  
ATOM    530  HA  GLU A  38       4.337  15.793  -0.316  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       6.101  15.585  -2.760  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       6.077  16.895  -1.588  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       6.884  15.368   0.139  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       6.910  14.055  -1.038  1.00  0.00           H  
ATOM    535  N   ARG A  39       2.267  15.704  -2.170  1.00  0.00           N  
ATOM    536  CA  ARG A  39       1.217  16.260  -3.015  1.00  0.00           C  
ATOM    537  C   ARG A  39      -0.109  16.325  -2.262  1.00  0.00           C  
ATOM    538  O   ARG A  39      -0.379  15.531  -1.361  1.00  0.00           O  
ATOM    539  CB  ARG A  39       1.056  15.419  -4.283  1.00  0.00           C  
ATOM    540  CG  ARG A  39       2.087  15.730  -5.355  1.00  0.00           C  
ATOM    541  CD  ARG A  39       1.893  14.857  -6.585  1.00  0.00           C  
ATOM    542  NE  ARG A  39       0.695  15.227  -7.335  1.00  0.00           N  
ATOM    543  CZ  ARG A  39       0.080  14.412  -8.185  1.00  0.00           C  
ATOM    544  NH1 ARG A  39       0.546  13.188  -8.391  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -1.005  14.821  -8.830  1.00  0.00           N  
ATOM    546  H   ARG A  39       2.038  15.011  -1.516  1.00  0.00           H  
ATOM    547  HA  ARG A  39       1.509  17.261  -3.292  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       1.143  14.375  -4.022  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       0.074  15.598  -4.696  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       1.991  16.766  -5.644  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       3.074  15.556  -4.953  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       2.755  14.964  -7.226  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       1.805  13.828  -6.269  1.00  0.00           H  
ATOM    554  HE  ARG A  39       0.334  16.127  -7.197  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       1.363  12.877  -7.906  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       0.080  12.577  -9.031  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -1.360  15.743  -8.677  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -1.467  14.208  -9.470  1.00  0.00           H  
ATOM    559  N   PRO A  40      -0.957  17.293  -2.640  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -2.269  17.485  -2.014  1.00  0.00           C  
ATOM    561  C   PRO A  40      -3.243  16.363  -2.355  1.00  0.00           C  
ATOM    562  O   PRO A  40      -3.320  15.921  -3.501  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -2.753  18.811  -2.605  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -2.040  18.928  -3.908  1.00  0.00           C  
ATOM    565  CD  PRO A  40      -0.701  18.274  -3.707  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -2.186  17.575  -0.941  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -3.825  18.778  -2.741  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -2.494  19.621  -1.939  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -2.596  18.416  -4.678  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      -1.913  19.970  -4.164  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      -0.382  17.783  -4.615  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       0.032  19.003  -3.393  1.00  0.00           H  
ATOM    573  N   SER A  41      -3.986  15.906  -1.352  1.00  0.00           N  
ATOM    574  CA  SER A  41      -4.954  14.832  -1.545  1.00  0.00           C  
ATOM    575  C   SER A  41      -6.338  15.397  -1.850  1.00  0.00           C  
ATOM    576  O   SER A  41      -6.718  16.449  -1.339  1.00  0.00           O  
ATOM    577  CB  SER A  41      -5.017  13.943  -0.302  1.00  0.00           C  
ATOM    578  OG  SER A  41      -6.037  12.967  -0.423  1.00  0.00           O  
ATOM    579  H   SER A  41      -3.879  16.298  -0.460  1.00  0.00           H  
ATOM    580  HA  SER A  41      -4.627  14.238  -2.386  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -4.069  13.442  -0.173  1.00  0.00           H  
ATOM    582  HB3 SER A  41      -5.222  14.555   0.565  1.00  0.00           H  
ATOM    583  HG  SER A  41      -6.134  12.499   0.409  1.00  0.00           H  
ATOM    584  N   GLY A  42      -7.088  14.689  -2.690  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -8.422  15.134  -3.050  1.00  0.00           C  
ATOM    586  C   GLY A  42      -9.496  14.158  -2.614  1.00  0.00           C  
ATOM    587  O   GLY A  42     -10.024  13.385  -3.413  1.00  0.00           O  
ATOM    588  H   GLY A  42      -6.733  13.857  -3.067  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -8.608  16.090  -2.584  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -8.472  15.251  -4.122  1.00  0.00           H  
ATOM    591  N   PRO A  43      -9.834  14.185  -1.316  1.00  0.00           N  
ATOM    592  CA  PRO A  43     -10.855  13.301  -0.745  1.00  0.00           C  
ATOM    593  C   PRO A  43     -12.260  13.656  -1.220  1.00  0.00           C  
ATOM    594  O   PRO A  43     -12.444  14.585  -2.007  1.00  0.00           O  
ATOM    595  CB  PRO A  43     -10.725  13.535   0.762  1.00  0.00           C  
ATOM    596  CG  PRO A  43     -10.148  14.903   0.884  1.00  0.00           C  
ATOM    597  CD  PRO A  43      -9.247  15.081  -0.306  1.00  0.00           C  
ATOM    598  HA  PRO A  43     -10.652  12.264  -0.970  1.00  0.00           H  
ATOM    599  HB2 PRO A  43     -11.700  13.473   1.224  1.00  0.00           H  
ATOM    600  HB3 PRO A  43     -10.070  12.791   1.190  1.00  0.00           H  
ATOM    601  HG2 PRO A  43     -10.939  15.637   0.868  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      -9.580  14.981   1.799  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      -9.264  16.107  -0.643  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      -8.238  14.779  -0.064  1.00  0.00           H  
ATOM    605  N   SER A  44     -13.249  12.911  -0.736  1.00  0.00           N  
ATOM    606  CA  SER A  44     -14.638  13.146  -1.114  1.00  0.00           C  
ATOM    607  C   SER A  44     -15.491  13.450   0.114  1.00  0.00           C  
ATOM    608  O   SER A  44     -15.057  13.252   1.249  1.00  0.00           O  
ATOM    609  CB  SER A  44     -15.201  11.929  -1.852  1.00  0.00           C  
ATOM    610  OG  SER A  44     -14.584  11.771  -3.118  1.00  0.00           O  
ATOM    611  H   SER A  44     -13.039  12.185  -0.113  1.00  0.00           H  
ATOM    612  HA  SER A  44     -14.662  14.000  -1.775  1.00  0.00           H  
ATOM    613  HB2 SER A  44     -15.022  11.041  -1.264  1.00  0.00           H  
ATOM    614  HB3 SER A  44     -16.264  12.059  -1.995  1.00  0.00           H  
ATOM    615  HG  SER A  44     -14.530  12.623  -3.556  1.00  0.00           H  
ATOM    616  N   SER A  45     -16.707  13.931  -0.123  1.00  0.00           N  
ATOM    617  CA  SER A  45     -17.621  14.267   0.963  1.00  0.00           C  
ATOM    618  C   SER A  45     -18.926  13.487   0.835  1.00  0.00           C  
ATOM    619  O   SER A  45     -19.428  13.273  -0.267  1.00  0.00           O  
ATOM    620  CB  SER A  45     -17.909  15.769   0.970  1.00  0.00           C  
ATOM    621  OG  SER A  45     -18.724  16.127   2.072  1.00  0.00           O  
ATOM    622  H   SER A  45     -16.995  14.067  -1.050  1.00  0.00           H  
ATOM    623  HA  SER A  45     -17.144  13.996   1.893  1.00  0.00           H  
ATOM    624  HB2 SER A  45     -16.978  16.312   1.034  1.00  0.00           H  
ATOM    625  HB3 SER A  45     -18.421  16.039   0.057  1.00  0.00           H  
ATOM    626  HG  SER A  45     -19.229  15.363   2.360  1.00  0.00           H  
ATOM    627  N   GLY A  46     -19.470  13.065   1.972  1.00  0.00           N  
ATOM    628  CA  GLY A  46     -20.712  12.314   1.967  1.00  0.00           C  
ATOM    629  C   GLY A  46     -21.212  12.010   3.365  1.00  0.00           C  
ATOM    630  O   GLY A  46     -22.268  12.514   3.746  1.00  0.00           O  
ATOM    631  H   GLY A  46     -19.025  13.266   2.822  1.00  0.00           H  
ATOM    632  HA2 GLY A  46     -21.463  12.886   1.443  1.00  0.00           H  
ATOM    633  HA3 GLY A  46     -20.553  11.382   1.444  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.868   2.457  -5.491  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.433  -3.617 -23.554  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.891  -2.601 -22.623  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.997  -3.121 -21.204  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.229  -3.991 -20.795  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.773  -4.533 -23.482  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.197  -1.773 -22.641  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.862  -2.251 -22.940  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.952  -2.586 -20.449  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.153  -2.998 -19.065  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.406  -4.500 -18.976  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.527  -4.965 -19.181  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.327  -2.235 -18.449  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.493  -2.364 -19.244  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.534  -1.897 -20.833  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.254  -2.763 -18.515  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.532  -2.627 -17.465  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.072  -1.188 -18.373  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.237  -1.961 -18.791  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.355  -5.253 -18.669  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.460  -6.703 -18.556  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.810  -7.106 -17.971  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.309  -6.475 -17.040  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.329  -7.252 -17.684  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.065  -6.824 -18.160  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.487  -4.823 -18.517  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.372  -7.120 -19.549  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.457  -6.901 -16.671  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.360  -8.332 -17.697  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.471  -7.577 -18.212  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.397  -8.163 -18.526  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.684  -8.632 -18.047  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.018 -10.023 -18.551  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.974 -10.992 -17.793  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.953  -8.627 -19.266  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.672  -8.645 -16.968  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.451  -7.948 -18.380  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.353 -10.121 -19.833  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.701 -11.403 -20.435  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.856 -12.528 -19.845  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.722 -12.310 -19.420  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.508 -11.346 -21.952  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.716 -12.619 -22.540  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.370  -9.312 -20.386  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.741 -11.599 -20.220  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.213 -10.648 -22.376  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.502 -11.021 -22.172  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.199 -13.277 -22.070  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.418 -13.732 -19.823  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.719 -14.892 -19.282  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.311 -14.652 -17.832  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.190 -14.964 -17.431  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.483 -15.209 -20.126  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.827 -15.974 -21.268  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.325 -13.843 -20.177  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.395 -15.733 -19.319  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.026 -14.286 -20.451  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.778 -15.770 -19.530  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.547 -15.511 -22.061  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.230 -14.095 -17.049  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.948 -13.822 -15.652  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.603 -14.824 -14.722  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.804 -15.079 -14.818  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.107 -13.867 -17.424  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.879 -13.851 -15.500  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.309 -12.834 -15.410  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.813 -15.396 -13.819  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.322 -16.377 -12.869  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.530 -15.835 -12.113  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.494 -16.558 -11.865  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.240 -16.792 -11.855  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.803 -17.661 -10.866  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.635 -15.571 -11.179  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.864 -15.151 -13.792  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.621 -17.254 -13.424  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.457 -17.318 -12.382  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.208 -18.400 -10.714  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.642 -14.739 -11.866  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.618 -15.787 -10.887  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.216 -15.320 -10.303  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.471 -14.557 -11.750  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.567 -13.940 -11.027  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.164 -12.638 -10.363  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.988 -12.278 -10.355  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.677 -14.029 -11.976  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.375 -13.746 -11.716  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.913 -14.626 -10.267  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.143 -11.931  -9.807  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.883 -10.661  -9.141  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.299 -10.886  -7.749  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.813 -11.688  -6.970  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.170  -9.840  -9.039  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.550  -9.140 -10.333  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.867  -7.795 -10.491  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.688  -7.098  -9.471  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.512  -7.440 -11.635  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.061 -12.272  -9.847  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.165 -10.115  -9.735  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.980 -10.496  -8.758  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.044  -9.090  -8.273  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.268  -9.769 -11.164  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.619  -8.988 -10.345  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.221 -10.172  -7.444  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.565 -10.291  -6.147  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.517  -9.906  -5.019  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.436  -9.106  -5.196  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.317  -9.407  -6.100  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.434  -9.534  -7.330  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.006 -10.974  -7.561  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.496 -11.182  -8.979  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.595 -11.549  -9.915  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.857  -9.548  -8.108  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.271 -11.322  -6.018  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.624  -8.375  -6.008  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.731  -9.677  -5.233  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.984  -9.190  -8.193  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.553  -8.923  -7.194  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.216 -11.221  -6.868  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.853 -11.624  -7.393  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.035 -10.268  -9.320  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.762 -11.974  -8.971  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.196 -12.284  -9.490  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.199 -11.912 -10.806  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.180 -10.716 -10.124  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.293 -10.486  -3.831  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.119 -10.216  -2.650  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.915  -8.805  -2.110  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.784  -8.259  -1.429  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.634 -11.253  -1.634  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.238 -11.566  -2.049  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.215 -11.449  -3.548  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.168 -10.374  -2.855  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.666 -10.829  -0.640  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.264 -12.128  -1.678  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.555 -10.857  -1.607  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -6.983 -12.572  -1.748  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.261 -11.069  -3.882  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.424 -12.405  -4.004  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.763  -8.219  -2.417  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.445  -6.872  -1.961  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.266  -5.924  -3.143  1.00  0.00           C  
ATOM    141  O   TYR A  13      -6.307  -6.038  -3.906  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.175  -6.886  -1.108  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.976  -8.173  -0.339  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.045  -8.806   0.283  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.720  -8.757  -0.236  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.868  -9.981   0.987  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.533  -9.933   0.464  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.610 -10.541   1.075  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.430 -11.712   1.774  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.110  -8.705  -2.963  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.269  -6.523  -1.356  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.318  -6.748  -1.749  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.220  -6.077  -0.394  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.029  -8.365   0.212  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.878  -8.278  -0.716  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.711 -10.457   1.465  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.549 -10.371   0.533  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.159 -12.309   1.591  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.198  -4.987  -3.287  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.145  -4.017  -4.374  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.141  -2.591  -3.831  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.920  -2.254  -2.939  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.334  -4.211  -5.317  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.463  -3.121  -6.367  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.912  -2.903  -6.770  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.018  -2.068  -8.037  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.435  -1.832  -8.428  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.939  -4.947  -2.646  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.230  -4.182  -4.923  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.225  -5.159  -5.824  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.243  -4.228  -4.733  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.069  -2.199  -5.966  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.895  -3.407  -7.241  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.376  -3.862  -6.945  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.426  -2.392  -5.968  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.537  -1.117  -7.867  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.514  -2.588  -8.838  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.514  -1.760  -9.462  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.781  -0.948  -8.003  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.032  -2.617  -8.099  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.261  -1.758  -4.375  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.157  -0.368  -3.946  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.497   0.347  -4.090  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.484  -0.245  -4.523  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.087   0.360  -4.763  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.223   1.678  -3.848  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.666  -2.085  -5.083  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.869  -0.363  -2.906  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.345  -0.354  -5.087  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.550   0.809  -5.629  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.521   1.625  -3.723  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.739   2.421  -3.811  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.480   3.735  -4.540  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.371   4.285  -5.187  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.293   2.700  -2.412  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.500   1.447  -1.578  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.773   0.708  -1.941  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.873   1.248  -1.822  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.630  -0.534  -2.387  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.701   2.041  -3.386  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.468   1.852  -4.369  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.604   3.346  -1.888  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.244   3.204  -2.508  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.661   0.784  -1.733  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.548   1.727  -0.536  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.723  -0.900  -2.455  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.436  -1.035  -2.628  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.253   4.234  -4.431  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.875   5.484  -5.080  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.642   5.279  -6.572  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.064   6.092  -7.396  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.603   6.082  -4.450  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.864   6.494  -3.009  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.453   5.090  -4.529  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.585   3.750  -3.901  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.684   6.188  -4.945  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.330   6.964  -5.009  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.438   7.410  -2.995  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.416   5.714  -2.505  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -5.922   6.653  -2.504  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -4.865   5.290  -5.413  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.831   5.190  -3.652  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -5.846   4.085  -4.579  1.00  0.00           H  
ATOM    224  N   CYS A  18      -6.967   4.187  -6.916  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.676   3.874  -8.309  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.451   2.640  -8.762  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.788   2.502  -9.937  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.175   3.645  -8.500  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.545   2.135  -7.700  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.655   3.577  -6.214  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -6.982   4.716  -8.910  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -4.962   3.569  -9.557  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.636   4.486  -8.089  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.731   1.744  -7.820  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.464   0.534  -8.141  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.548  -0.638  -8.436  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.934  -1.578  -9.132  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.437   1.907  -6.899  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.100   0.279  -7.307  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.081   0.720  -9.008  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.331  -0.582  -7.907  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.356  -1.646  -8.117  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.780  -2.923  -7.398  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.779  -2.939  -6.679  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -3.976  -1.206  -7.624  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.129  -0.543  -8.698  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.462  -1.572  -9.595  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.124  -1.070 -10.118  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.808  -1.632 -11.461  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.081   0.193  -7.361  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.304  -1.845  -9.177  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.103  -0.505  -6.812  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.443  -2.073  -7.260  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.762   0.090  -9.302  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.366   0.056  -8.222  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.298  -2.477  -9.031  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -3.111  -1.780 -10.434  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -1.160   0.006 -10.187  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.350  -1.361  -9.424  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       0.215  -1.798 -11.547  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -1.105  -0.968 -12.204  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -1.308  -2.533 -11.598  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.014  -3.991  -7.596  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.309  -5.270  -6.963  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.038  -6.085  -6.753  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.098  -6.003  -7.544  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.309  -6.054  -7.800  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.231  -3.916  -8.179  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.760  -5.071  -6.001  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -6.839  -6.752  -7.168  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -7.014  -5.371  -8.252  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -5.785  -6.595  -8.574  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.015  -6.872  -5.683  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.857  -7.702  -5.368  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.274  -8.941  -4.582  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.860  -8.837  -3.504  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.829  -6.898  -4.569  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.597  -5.516  -5.110  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.534  -4.514  -4.913  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.442  -5.218  -5.814  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.324  -3.242  -5.410  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.226  -3.947  -6.314  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.167  -2.958  -6.110  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.795  -6.895  -5.090  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.412  -8.014  -6.300  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.172  -6.801  -3.550  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.886  -7.422  -4.580  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.439  -4.734  -4.365  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.296  -5.992  -5.974  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.061  -2.470  -5.250  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.680  -3.729  -6.861  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.000  -1.965  -6.500  1.00  0.00           H  
ATOM    293  N   ARG A  23      -2.967 -10.112  -5.129  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.310 -11.372  -4.480  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.789 -11.405  -3.046  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.268 -12.179  -2.218  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.736 -12.550  -5.270  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.437 -12.227  -5.988  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.568 -13.464  -6.151  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -0.073 -13.958  -4.869  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       0.981 -14.758  -4.747  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       1.647 -15.151  -5.824  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       1.370 -15.166  -3.546  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.499 -10.130  -5.990  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.387 -11.453  -4.461  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.552 -13.369  -4.589  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.462 -12.861  -6.006  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.666 -11.829  -6.966  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.894 -11.489  -5.415  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.153 -14.239  -6.623  1.00  0.00           H  
ATOM    311  HD3 ARG A  23       0.274 -13.215  -6.780  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -0.551 -13.680  -4.061  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       1.357 -14.845  -6.730  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       2.441 -15.752  -5.729  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       0.870 -14.872  -2.732  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       2.162 -15.768  -3.455  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.804 -10.560  -2.761  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.217 -10.491  -1.427  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.477  -9.135  -0.782  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.813  -8.166  -1.463  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.301 -10.745  -1.468  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.620 -11.930  -2.368  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       1.037  -9.498  -1.934  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.463  -9.967  -3.463  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.674 -11.261  -0.822  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.633 -10.982  -0.468  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       0.865 -11.573  -3.358  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       1.460 -12.474  -1.962  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -0.239 -12.581  -2.423  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       1.650  -9.120  -1.129  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       1.663  -9.744  -2.778  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.321  -8.744  -2.225  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.319  -9.073   0.537  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.540  -7.836   1.276  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.311  -6.935   1.207  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.403  -5.767   0.830  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.881  -8.143   2.735  1.00  0.00           C  
ATOM    338  OG  SER A  25      -1.636  -7.019   3.563  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.050  -9.880   1.024  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.374  -7.322   0.821  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.924  -8.409   2.811  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.272  -8.967   3.078  1.00  0.00           H  
ATOM    343  HG  SER A  25      -2.047  -7.156   4.420  1.00  0.00           H  
ATOM    344  N   SER A  26       0.841  -7.487   1.575  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.090  -6.734   1.559  1.00  0.00           C  
ATOM    346  C   SER A  26       2.175  -5.850   0.319  1.00  0.00           C  
ATOM    347  O   SER A  26       2.041  -4.629   0.402  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.285  -7.688   1.603  1.00  0.00           C  
ATOM    349  OG  SER A  26       4.481  -7.024   1.231  1.00  0.00           O  
ATOM    350  H   SER A  26       0.851  -8.424   1.866  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.109  -6.106   2.437  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.399  -8.073   2.605  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.115  -8.507   0.919  1.00  0.00           H  
ATOM    354  HG  SER A  26       4.393  -6.084   1.406  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.400  -6.476  -0.832  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.503  -5.747  -2.092  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.494  -4.603  -2.141  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.865  -3.442  -2.317  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.278  -6.692  -3.272  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.431  -7.613  -3.530  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.634  -8.245  -4.739  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.448  -8.005  -2.727  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.724  -8.987  -4.667  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.237  -8.859  -3.457  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.498  -7.451  -0.835  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.498  -5.335  -2.156  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.407  -7.300  -3.078  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.112  -6.108  -4.166  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.609  -7.703  -1.701  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       5.128  -9.595  -5.463  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.999  -9.368  -3.110  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.218  -4.939  -1.987  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.845  -3.941  -2.015  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.562  -2.816  -1.024  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.808  -1.644  -1.311  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.192  -4.591  -1.694  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.300  -3.646  -1.229  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.533  -2.550  -2.258  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.585  -4.418  -0.969  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.016  -5.881  -1.850  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.883  -3.525  -3.011  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.537  -5.093  -2.585  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.028  -5.320  -0.913  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.998  -3.175  -0.303  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.312  -2.929  -3.244  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.889  -1.711  -2.041  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -4.565  -2.232  -2.216  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.363  -5.301  -0.389  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.027  -4.707  -1.911  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.277  -3.792  -0.424  1.00  0.00           H  
ATOM    391  N   VAL A  29      -0.040  -3.180   0.143  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.280  -2.202   1.176  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.351  -1.228   0.697  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.177  -0.012   0.774  1.00  0.00           O  
ATOM    395  CB  VAL A  29       0.765  -2.887   2.467  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.157  -1.849   3.508  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -0.307  -3.819   3.010  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.134  -4.129   0.314  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.620  -1.649   1.403  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.639  -3.476   2.232  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.844  -1.141   3.069  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       0.273  -1.330   3.850  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       1.632  -2.340   4.344  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -1.254  -3.589   2.545  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -0.038  -4.842   2.791  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.390  -3.690   4.079  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.459  -1.772   0.202  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.559  -0.950  -0.289  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.102  -0.061  -1.441  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.714   0.969  -1.724  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.721  -1.835  -0.743  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.276  -2.723   0.359  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.629  -1.945   1.612  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.785  -1.578   1.823  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.632  -1.690   2.451  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.538  -2.747   0.167  1.00  0.00           H  
ATOM    417  HA  GLN A  30       3.892  -0.323   0.523  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.382  -2.469  -1.549  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.519  -1.204  -1.103  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.536  -3.466   0.613  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.167  -3.213  -0.006  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       3.737  -2.014   2.218  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       4.832  -1.190   3.269  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.022  -0.465  -2.102  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.482   0.296  -3.223  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.570   1.415  -2.731  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.336   2.396  -3.439  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.713  -0.626  -4.169  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.415   0.054  -4.883  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.245   0.770  -6.049  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.735   0.122  -4.590  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.412   1.251  -6.441  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.332   0.872  -5.573  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.577  -1.294  -1.829  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.312   0.733  -3.757  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.391  -1.013  -4.916  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.301  -1.450  -3.604  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.604   0.907  -6.518  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.228  -0.329  -3.740  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.584   1.852  -7.321  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.056   1.262  -1.515  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.832   2.260  -0.928  1.00  0.00           C  
ATOM    443  C   HIS A  32      -0.077   3.553  -0.635  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.663   4.537  -0.183  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.461   1.721   0.357  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.727   0.953   0.127  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.735   1.395  -0.703  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -3.143  -0.235   0.624  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.718   0.512  -0.706  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.384  -0.487   0.091  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.279   0.459  -0.999  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.614   2.469  -1.642  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.758   1.063   0.846  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.689   2.549   1.013  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.602  -0.869   1.312  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.638   0.593  -1.265  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.969  -1.233   0.336  1.00  0.00           H  
ATOM    458  N   SER A  33       1.227   3.543  -0.895  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.063   4.714  -0.655  1.00  0.00           C  
ATOM    460  C   SER A  33       2.597   5.279  -1.967  1.00  0.00           C  
ATOM    461  O   SER A  33       3.500   6.115  -1.975  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.228   4.354   0.270  1.00  0.00           C  
ATOM    463  OG  SER A  33       3.683   5.491   0.983  1.00  0.00           O  
ATOM    464  H   SER A  33       1.636   2.729  -1.254  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.452   5.464  -0.175  1.00  0.00           H  
ATOM    466  HB2 SER A  33       2.904   3.606   0.977  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.044   3.962  -0.320  1.00  0.00           H  
ATOM    468  HG  SER A  33       2.972   6.132   1.051  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.030   4.816  -3.077  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.447   5.275  -4.397  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.675   6.521  -4.815  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.093   7.252  -5.714  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.247   4.180  -5.461  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.714   2.831  -4.934  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.790   4.117  -5.893  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.315   4.150  -3.007  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.500   5.514  -4.350  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.846   4.431  -6.324  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       3.763   2.702  -5.156  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.562   2.790  -3.865  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.147   2.044  -5.409  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.668   3.347  -6.640  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.171   3.891  -5.038  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.496   5.070  -6.309  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.545   6.759  -4.156  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.286   7.919  -4.458  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.080   9.098  -3.562  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.450  10.167  -4.047  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.765   7.572  -4.284  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.129   6.219  -4.815  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.087   5.900  -6.156  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.542   5.099  -4.176  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.460   4.643  -6.319  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.741   4.135  -5.133  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.264   6.141  -3.450  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.109   8.195  -5.486  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -2.012   7.593  -3.233  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.364   8.305  -4.805  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.824   6.505  -6.880  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.690   4.985  -3.111  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.523   4.120  -7.261  1.00  0.00           H  
ATOM    502  N   SER A  36      -0.026   8.896  -2.253  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.289   9.944  -1.289  1.00  0.00           C  
ATOM    504  C   SER A  36       1.634  10.590  -1.610  1.00  0.00           C  
ATOM    505  O   SER A  36       2.688   9.990  -1.407  1.00  0.00           O  
ATOM    506  CB  SER A  36       0.312   9.372   0.130  1.00  0.00           C  
ATOM    507  OG  SER A  36      -1.001   9.103   0.592  1.00  0.00           O  
ATOM    508  H   SER A  36      -0.327   8.021  -1.927  1.00  0.00           H  
ATOM    509  HA  SER A  36      -0.483  10.696  -1.353  1.00  0.00           H  
ATOM    510  HB2 SER A  36       0.878   8.453   0.136  1.00  0.00           H  
ATOM    511  HB3 SER A  36       0.776  10.085   0.795  1.00  0.00           H  
ATOM    512  HG  SER A  36      -1.457   8.548  -0.044  1.00  0.00           H  
ATOM    513  N   GLY A  37       1.587  11.820  -2.114  1.00  0.00           N  
ATOM    514  CA  GLY A  37       2.806  12.528  -2.456  1.00  0.00           C  
ATOM    515  C   GLY A  37       2.592  13.557  -3.549  1.00  0.00           C  
ATOM    516  O   GLY A  37       2.543  14.757  -3.279  1.00  0.00           O  
ATOM    517  H   GLY A  37       0.717  12.249  -2.255  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       3.179  13.027  -1.574  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       3.543  11.813  -2.791  1.00  0.00           H  
ATOM    520  N   GLU A  38       2.467  13.087  -4.786  1.00  0.00           N  
ATOM    521  CA  GLU A  38       2.260  13.976  -5.923  1.00  0.00           C  
ATOM    522  C   GLU A  38       0.895  13.734  -6.561  1.00  0.00           C  
ATOM    523  O   GLU A  38       0.369  12.622  -6.524  1.00  0.00           O  
ATOM    524  CB  GLU A  38       3.364  13.776  -6.963  1.00  0.00           C  
ATOM    525  CG  GLU A  38       3.618  15.002  -7.824  1.00  0.00           C  
ATOM    526  CD  GLU A  38       4.341  16.103  -7.073  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       3.815  16.559  -6.037  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       5.434  16.508  -7.523  1.00  0.00           O  
ATOM    529  H   GLU A  38       2.515  12.120  -4.938  1.00  0.00           H  
ATOM    530  HA  GLU A  38       2.299  14.992  -5.561  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       4.282  13.524  -6.452  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       3.087  12.958  -7.611  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       4.219  14.711  -8.673  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       2.670  15.385  -8.171  1.00  0.00           H  
ATOM    535  N   ARG A  39       0.327  14.784  -7.146  1.00  0.00           N  
ATOM    536  CA  ARG A  39      -0.976  14.687  -7.791  1.00  0.00           C  
ATOM    537  C   ARG A  39      -1.129  13.350  -8.510  1.00  0.00           C  
ATOM    538  O   ARG A  39      -0.248  12.910  -9.249  1.00  0.00           O  
ATOM    539  CB  ARG A  39      -1.165  15.836  -8.783  1.00  0.00           C  
ATOM    540  CG  ARG A  39      -2.621  16.124  -9.112  1.00  0.00           C  
ATOM    541  CD  ARG A  39      -3.159  15.156 -10.154  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -4.263  15.731 -10.917  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -5.518  15.762 -10.484  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -5.827  15.254  -9.299  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -6.468  16.303 -11.236  1.00  0.00           N  
ATOM    546  H   ARG A  39       0.796  15.645  -7.143  1.00  0.00           H  
ATOM    547  HA  ARG A  39      -1.732  14.758  -7.023  1.00  0.00           H  
ATOM    548  HB2 ARG A  39      -0.729  16.732  -8.366  1.00  0.00           H  
ATOM    549  HB3 ARG A  39      -0.653  15.591  -9.701  1.00  0.00           H  
ATOM    550  HG2 ARG A  39      -3.209  16.030  -8.211  1.00  0.00           H  
ATOM    551  HG3 ARG A  39      -2.701  17.131  -9.493  1.00  0.00           H  
ATOM    552  HD2 ARG A  39      -2.360  14.899 -10.833  1.00  0.00           H  
ATOM    553  HD3 ARG A  39      -3.505  14.265  -9.652  1.00  0.00           H  
ATOM    554  HE  ARG A  39      -4.057  16.112 -11.796  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -5.113  14.847  -8.729  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -6.773  15.279  -8.974  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -6.239  16.687 -12.130  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -7.412  16.325 -10.910  1.00  0.00           H  
ATOM    559  N   PRO A  40      -2.274  12.687  -8.289  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -2.569  11.390  -8.906  1.00  0.00           C  
ATOM    561  C   PRO A  40      -2.811  11.505 -10.407  1.00  0.00           C  
ATOM    562  O   PRO A  40      -3.485  12.426 -10.869  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -3.846  10.940  -8.192  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -4.491  12.203  -7.737  1.00  0.00           C  
ATOM    565  CD  PRO A  40      -3.368  13.151  -7.420  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -1.781  10.675  -8.723  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -4.477  10.400  -8.884  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -3.591  10.305  -7.357  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -5.109  12.605  -8.526  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      -5.083  12.015  -6.854  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      -3.650  14.165  -7.663  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      -3.092  13.074  -6.379  1.00  0.00           H  
ATOM    573  N   SER A  41      -2.257  10.564 -11.165  1.00  0.00           N  
ATOM    574  CA  SER A  41      -2.410  10.561 -12.615  1.00  0.00           C  
ATOM    575  C   SER A  41      -3.730   9.913 -13.021  1.00  0.00           C  
ATOM    576  O   SER A  41      -3.781   8.725 -13.336  1.00  0.00           O  
ATOM    577  CB  SER A  41      -1.243   9.821 -13.271  1.00  0.00           C  
ATOM    578  OG  SER A  41      -0.013  10.474 -13.009  1.00  0.00           O  
ATOM    579  H   SER A  41      -1.731   9.855 -10.738  1.00  0.00           H  
ATOM    580  HA  SER A  41      -2.408  11.588 -12.950  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -1.193   8.816 -12.881  1.00  0.00           H  
ATOM    582  HB3 SER A  41      -1.398   9.786 -14.340  1.00  0.00           H  
ATOM    583  HG  SER A  41       0.622  10.249 -13.693  1.00  0.00           H  
ATOM    584  N   GLY A  42      -4.799  10.705 -13.011  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -6.105  10.192 -13.379  1.00  0.00           C  
ATOM    586  C   GLY A  42      -6.088   9.459 -14.706  1.00  0.00           C  
ATOM    587  O   GLY A  42      -6.228   8.237 -14.766  1.00  0.00           O  
ATOM    588  H   GLY A  42      -4.699  11.645 -12.751  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -6.444   9.514 -12.610  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -6.798  11.018 -13.447  1.00  0.00           H  
ATOM    591  N   PRO A  43      -5.913  10.213 -15.801  1.00  0.00           N  
ATOM    592  CA  PRO A  43      -5.874   9.649 -17.153  1.00  0.00           C  
ATOM    593  C   PRO A  43      -4.616   8.824 -17.401  1.00  0.00           C  
ATOM    594  O   PRO A  43      -3.585   9.355 -17.812  1.00  0.00           O  
ATOM    595  CB  PRO A  43      -5.889  10.886 -18.055  1.00  0.00           C  
ATOM    596  CG  PRO A  43      -5.314  11.973 -17.215  1.00  0.00           C  
ATOM    597  CD  PRO A  43      -5.739  11.675 -15.803  1.00  0.00           C  
ATOM    598  HA  PRO A  43      -6.746   9.044 -17.355  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      -5.285  10.702 -18.932  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      -6.903  11.109 -18.349  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      -4.237  11.966 -17.291  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      -5.707  12.928 -17.531  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      -4.969  11.973 -15.106  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      -6.670  12.174 -15.576  1.00  0.00           H  
ATOM    605  N   SER A  44      -4.709   7.522 -17.149  1.00  0.00           N  
ATOM    606  CA  SER A  44      -3.576   6.624 -17.342  1.00  0.00           C  
ATOM    607  C   SER A  44      -3.326   6.376 -18.827  1.00  0.00           C  
ATOM    608  O   SER A  44      -2.201   6.512 -19.309  1.00  0.00           O  
ATOM    609  CB  SER A  44      -3.825   5.294 -16.627  1.00  0.00           C  
ATOM    610  OG  SER A  44      -2.626   4.549 -16.505  1.00  0.00           O  
ATOM    611  H   SER A  44      -5.558   7.157 -16.823  1.00  0.00           H  
ATOM    612  HA  SER A  44      -2.703   7.094 -16.916  1.00  0.00           H  
ATOM    613  HB2 SER A  44      -4.216   5.487 -15.640  1.00  0.00           H  
ATOM    614  HB3 SER A  44      -4.540   4.713 -17.191  1.00  0.00           H  
ATOM    615  HG  SER A  44      -2.797   3.747 -16.006  1.00  0.00           H  
ATOM    616  N   SER A  45      -4.383   6.012 -19.546  1.00  0.00           N  
ATOM    617  CA  SER A  45      -4.278   5.742 -20.975  1.00  0.00           C  
ATOM    618  C   SER A  45      -4.278   7.041 -21.775  1.00  0.00           C  
ATOM    619  O   SER A  45      -5.332   7.607 -22.062  1.00  0.00           O  
ATOM    620  CB  SER A  45      -5.433   4.848 -21.432  1.00  0.00           C  
ATOM    621  OG  SER A  45      -5.138   4.227 -22.672  1.00  0.00           O  
ATOM    622  H   SER A  45      -5.253   5.921 -19.104  1.00  0.00           H  
ATOM    623  HA  SER A  45      -3.345   5.226 -21.148  1.00  0.00           H  
ATOM    624  HB2 SER A  45      -5.607   4.082 -20.692  1.00  0.00           H  
ATOM    625  HB3 SER A  45      -6.325   5.447 -21.547  1.00  0.00           H  
ATOM    626  HG  SER A  45      -4.255   3.850 -22.639  1.00  0.00           H  
ATOM    627  N   GLY A  46      -3.086   7.508 -22.133  1.00  0.00           N  
ATOM    628  CA  GLY A  46      -2.969   8.737 -22.896  1.00  0.00           C  
ATOM    629  C   GLY A  46      -1.527   9.104 -23.188  1.00  0.00           C  
ATOM    630  O   GLY A  46      -1.238   9.568 -24.290  1.00  0.00           O  
ATOM    631  H   GLY A  46      -2.279   7.014 -21.876  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      -3.495   8.618 -23.832  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      -3.426   9.539 -22.337  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.719   2.447  -5.539  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.725  -9.763 -25.887  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.494  -9.567 -24.672  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.797 -10.127 -23.448  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.105  -9.496 -22.896  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.266 -10.615 -26.042  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.451 -10.053 -24.782  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.654  -8.508 -24.528  1.00  0.00           H  
ATOM      8  N   SER A   2       1.214 -11.315 -23.023  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.619 -11.963 -21.860  1.00  0.00           C  
ATOM     10  C   SER A   2       1.410 -13.207 -21.467  1.00  0.00           C  
ATOM     11  O   SER A   2       2.083 -13.816 -22.299  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.836 -12.339 -22.147  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.914 -13.369 -23.117  1.00  0.00           O  
ATOM     14  H   SER A   2       1.937 -11.768 -23.506  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.646 -11.260 -21.040  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.302 -12.682 -21.236  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.362 -11.471 -22.517  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.100 -13.394 -23.624  1.00  0.00           H  
ATOM     19  N   SER A   3       1.323 -13.579 -20.194  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.033 -14.748 -19.689  1.00  0.00           C  
ATOM     21  C   SER A   3       1.668 -15.994 -20.490  1.00  0.00           C  
ATOM     22  O   SER A   3       2.528 -16.629 -21.099  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.711 -14.967 -18.210  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.425 -14.055 -17.392  1.00  0.00           O  
ATOM     25  H   SER A   3       0.770 -13.052 -19.580  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.092 -14.564 -19.795  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.653 -14.823 -18.049  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.984 -15.974 -17.930  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.365 -14.134 -17.570  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.383 -16.337 -20.485  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.075 -17.506 -21.214  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.883 -18.450 -20.347  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.611 -19.650 -20.303  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.258 -15.793 -19.982  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.687 -17.182 -22.043  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.784 -18.035 -21.599  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.879 -17.908 -19.653  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.726 -18.710 -18.778  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.195 -18.336 -18.951  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.518 -17.272 -19.479  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.309 -18.523 -17.318  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.790 -19.584 -16.510  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.046 -16.945 -19.730  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.596 -19.747 -19.050  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.232 -18.497 -17.254  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.715 -17.592 -16.948  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.628 -19.381 -15.586  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.081 -19.220 -18.504  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.516 -18.986 -18.613  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.161 -18.913 -17.232  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.969 -19.796 -16.397  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.174 -20.094 -19.437  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.108 -21.339 -18.764  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.761 -20.051 -18.093  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.661 -18.041 -19.115  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.211 -19.845 -19.608  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.665 -20.183 -20.386  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.937 -21.501 -18.308  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.927 -17.852 -16.998  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.589 -17.682 -15.718  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.612 -17.402 -14.593  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.266 -18.298 -13.823  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.045 -17.179 -17.701  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.284 -16.859 -15.791  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.137 -18.584 -15.487  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.164 -16.154 -14.498  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.219 -15.758 -13.462  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.935 -15.467 -12.147  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.299 -15.190 -11.131  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.414 -14.514 -13.881  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.632 -14.041 -12.778  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.339 -13.407 -14.364  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.477 -15.484 -15.142  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.528 -16.574 -13.311  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.752 -14.788 -14.690  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.214 -13.209 -13.015  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.099 -13.159 -15.387  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.211 -12.534 -13.743  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.364 -13.744 -14.306  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.263 -15.532 -12.175  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.042 -15.273 -10.978  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.955 -13.827 -10.531  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.039 -13.105 -10.922  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.716 -15.757 -13.014  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.076 -15.516 -11.176  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.680 -15.907 -10.182  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.911 -13.405  -9.709  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.938 -12.035  -9.210  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.331 -11.953  -7.813  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.652 -12.755  -6.936  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.374 -11.506  -9.187  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.004 -11.395 -10.565  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.215 -12.747 -11.220  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.512 -13.719 -10.494  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.083 -12.832 -12.459  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.614 -14.029  -9.432  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.351 -11.426  -9.881  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.980 -12.169  -8.588  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.375 -10.525  -8.734  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.962 -10.905 -10.471  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.358 -10.803 -11.196  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.452 -10.977  -7.612  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.800 -10.787  -6.322  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.800 -10.320  -5.270  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.723  -9.556  -5.552  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.663  -9.770  -6.447  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.522 -10.238  -7.334  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.722  -9.067  -7.879  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.587  -9.537  -8.776  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.016  -9.651 -10.198  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.238 -10.368  -8.351  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.389 -11.737  -6.015  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.059  -8.854  -6.860  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.266  -9.568  -5.463  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.866 -10.871  -6.756  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.930 -10.801  -8.162  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.378  -8.429  -8.451  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.307  -8.510  -7.051  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.776  -8.828  -8.709  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.250 -10.503  -8.432  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.970 -10.061 -10.252  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.357 -10.263 -10.721  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.027  -8.712 -10.644  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.614 -10.788  -4.027  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.490 -10.430  -2.907  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.328  -8.972  -2.488  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.295  -8.317  -2.099  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.030 -11.363  -1.784  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.614 -11.687  -2.117  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.535 -11.703  -3.618  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.527 -10.624  -3.136  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.107 -10.853  -0.834  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.646 -12.250  -1.774  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.960 -10.929  -1.715  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.357 -12.657  -1.718  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.574 -11.337  -3.949  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.712 -12.699  -3.995  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.101  -8.471  -2.570  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.812  -7.091  -2.197  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.771  -6.192  -3.428  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.404  -6.628  -4.519  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.481  -7.011  -1.448  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.198  -8.220  -0.585  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.218  -8.852   0.116  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.910  -8.730  -0.470  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.963  -9.956   0.906  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.647  -9.834   0.318  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.677 -10.443   1.004  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.420 -11.543   1.790  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.371  -9.043  -2.887  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.602  -6.752  -1.543  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.678  -6.921  -2.164  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.487  -6.140  -0.809  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.224  -8.468   0.036  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.106  -8.250  -1.008  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.770 -10.433   1.443  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.640 -10.216   0.395  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.572 -11.920   1.544  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.150  -4.931  -3.245  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.156  -3.967  -4.338  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.165  -2.538  -3.803  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.942  -2.205  -2.907  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.372  -4.193  -5.239  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.570  -3.104  -6.279  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.038  -2.927  -6.629  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.212  -2.355  -8.028  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.950  -3.375  -9.081  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.432  -4.643  -2.351  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.257  -4.116  -4.917  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.254  -5.136  -5.753  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.258  -4.238  -4.623  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.189  -2.172  -5.889  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.025  -3.371  -7.174  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.529  -3.888  -6.582  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.490  -2.253  -5.915  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -12.224  -1.995  -8.132  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.523  -1.533  -8.155  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.967  -3.708  -9.019  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.107  -2.963 -10.023  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.589  -4.186  -8.959  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.299  -1.698  -4.359  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.208  -0.304  -3.939  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.528   0.423  -4.177  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.444  -0.119  -4.796  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.080   0.404  -4.692  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.244   1.704  -3.727  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.706  -2.022  -5.070  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.989  -0.290  -2.883  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.335  -0.324  -4.976  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.485   0.863  -5.582  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.618   1.653  -3.681  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.826   2.454  -3.839  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.516   3.775  -4.535  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.343   4.307  -5.276  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.469   2.720  -2.477  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.653   1.467  -1.636  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.917   0.708  -1.990  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.948   0.856  -1.332  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.845  -0.110  -3.033  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.854   2.030  -3.198  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.517   1.893  -4.450  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.845   3.409  -1.927  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.438   3.169  -2.632  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.806   0.816  -1.792  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.701   1.752  -0.595  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.990  -0.177  -3.509  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.647  -0.613  -3.283  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.319   4.299  -4.293  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.899   5.558  -4.897  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.663   5.397  -6.395  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.020   6.269  -7.188  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.613   6.094  -4.241  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.871   6.473  -2.790  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.496   5.066  -4.341  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.703   3.828  -3.694  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.686   6.282  -4.742  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.305   6.983  -4.772  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.455   5.698  -2.315  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -5.929   6.583  -2.273  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.414   7.406  -2.753  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -4.858   5.308  -5.179  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.915   5.077  -3.431  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -5.921   4.084  -4.485  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.060   4.276  -6.776  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.776   3.999  -8.179  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.534   2.763  -8.654  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.850   2.632  -9.835  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.273   3.801  -8.387  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.590   2.344  -7.532  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.799   3.618  -6.097  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.101   4.850  -8.758  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.076   3.683  -9.443  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.749   4.672  -8.023  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.823   1.859  -7.723  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.541   0.645  -8.065  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.612  -0.512  -8.372  1.00  0.00           C  
ATOM    237  O   GLY A  19      -8.004  -1.476  -9.030  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.545   2.017  -6.796  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.179   0.372  -7.238  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.156   0.837  -8.932  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.376  -0.418  -7.894  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.386  -1.465  -8.121  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.831  -2.780  -7.488  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.906  -2.862  -6.895  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.030  -1.045  -7.550  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.150  -0.313  -8.549  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.454  -1.280  -9.493  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.099  -0.749  -9.935  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.741  -1.215 -11.303  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.122   0.375  -7.376  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.290  -1.606  -9.187  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.194  -0.396  -6.703  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.503  -1.929  -7.218  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.762   0.361  -9.128  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.401   0.251  -8.010  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.311  -2.223  -8.987  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -3.076  -1.427 -10.365  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -1.130   0.330  -9.928  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.348  -1.092  -9.239  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       0.064  -1.871 -11.258  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.481  -0.404 -11.900  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -1.550  -1.704 -11.737  1.00  0.00           H  
ATOM    263  N   ALA A  21      -4.995  -3.806  -7.617  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.301  -5.115  -7.055  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.027  -5.910  -6.791  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.091  -5.885  -7.590  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.224  -5.887  -7.987  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.153  -3.678  -8.101  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.820  -4.964  -6.119  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -6.960  -5.215  -8.402  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -5.643  -6.324  -8.786  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -6.721  -6.669  -7.434  1.00  0.00           H  
ATOM    273  N   PHE A  22      -3.998  -6.615  -5.664  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.837  -7.416  -5.294  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.262  -8.666  -4.528  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.686  -8.586  -3.375  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.869  -6.589  -4.446  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.730  -5.167  -4.911  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.810  -4.301  -4.864  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.519  -4.697  -5.393  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.685  -2.992  -5.292  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.388  -3.390  -5.822  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.472  -2.536  -5.770  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.776  -6.595  -5.068  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.340  -7.717  -6.203  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.221  -6.571  -3.425  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.892  -7.047  -4.478  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.759  -4.656  -4.490  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.330  -5.365  -5.434  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.534  -2.327  -5.250  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.562  -3.037  -6.195  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.372  -1.515  -6.105  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.144  -9.819  -5.178  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.517 -11.086  -4.559  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.979 -11.174  -3.134  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.484 -11.943  -2.315  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.988 -12.258  -5.389  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.486 -12.216  -5.614  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -1.069 -13.117  -6.766  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -1.127 -12.425  -8.050  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -0.179 -11.602  -8.485  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.895 -11.371  -7.742  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -0.303 -11.009  -9.666  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.800  -9.819  -6.095  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.595 -11.136  -4.529  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -3.228 -13.181  -4.881  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.475 -12.249  -6.352  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.193 -11.202  -5.841  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -0.987 -12.544  -4.713  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -0.058 -13.454  -6.595  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.732 -13.969  -6.796  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -1.912 -12.581  -8.615  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.991 -11.817  -6.853  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.608 -10.752  -8.072  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -1.111 -11.181 -10.229  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       0.411 -10.390  -9.992  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.951 -10.382  -2.845  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.345 -10.370  -1.519  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.578  -9.036  -0.820  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.961  -8.051  -1.452  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.169 -10.642  -1.591  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.453 -11.857  -2.461  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.905  -9.418  -2.115  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.593  -9.792  -3.540  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.803 -11.156  -0.935  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.525 -10.850  -0.593  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.306 -12.390  -2.067  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -0.410 -12.508  -2.463  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       0.664 -11.536  -3.470  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       0.207  -8.604  -2.239  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       1.672  -9.132  -1.411  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       1.359  -9.651  -3.067  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.344  -9.010   0.488  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.531  -7.796   1.274  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.271  -6.936   1.255  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.309  -5.767   0.872  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.900  -8.149   2.716  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.042  -6.981   3.507  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.040  -9.827   0.935  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.341  -7.236   0.831  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.833  -8.691   2.724  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.122  -8.766   3.143  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.191  -6.546   3.592  1.00  0.00           H  
ATOM    344  N   SER A  26       0.846  -7.525   1.672  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.118  -6.814   1.707  1.00  0.00           C  
ATOM    346  C   SER A  26       2.253  -5.883   0.505  1.00  0.00           C  
ATOM    347  O   SER A  26       2.246  -4.660   0.648  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.282  -7.807   1.731  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.225  -8.685   0.620  1.00  0.00           O  
ATOM    350  H   SER A  26       0.812  -8.460   1.965  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.142  -6.222   2.610  1.00  0.00           H  
ATOM    352  HB2 SER A  26       4.215  -7.265   1.699  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.235  -8.390   2.639  1.00  0.00           H  
ATOM    354  HG  SER A  26       4.052  -8.639   0.133  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.377  -6.472  -0.680  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.514  -5.697  -1.908  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.527  -4.534  -1.929  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.922  -3.372  -2.028  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.293  -6.591  -3.128  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.442  -7.508  -3.415  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.668  -8.065  -4.656  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.434  -7.962  -2.614  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.748  -8.824  -4.605  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.232  -8.779  -3.377  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.376  -7.450  -0.730  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.518  -5.301  -1.940  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.416  -7.201  -2.965  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.137  -5.970  -3.999  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.572  -7.727  -1.568  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       5.165  -9.386  -5.427  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.979  -9.318  -3.044  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.241  -4.854  -1.836  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.804  -3.836  -1.846  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.430  -2.664  -0.944  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.630  -1.503  -1.302  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.135  -4.439  -1.392  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.217  -3.441  -0.978  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.444  -2.414  -2.077  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.513  -4.167  -0.648  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.013  -5.797  -1.760  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.908  -3.477  -2.859  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.524  -5.031  -2.206  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -1.935  -5.081  -0.546  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.892  -2.914  -0.091  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.711  -1.626  -1.990  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.435  -1.996  -1.979  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.348  -2.891  -3.041  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.340  -3.661  -1.123  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.660  -4.172   0.422  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.458  -5.184  -1.008  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.117  -2.975   0.227  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.522  -1.948   1.179  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.591  -1.038   0.583  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.426   0.180   0.535  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.061  -2.570   2.481  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.517  -1.484   3.443  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.004  -3.455   3.125  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.251  -3.919   0.456  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.348  -1.355   1.421  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.914  -3.185   2.236  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       2.377  -0.977   3.030  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       0.716  -0.775   3.592  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       1.784  -1.931   4.389  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.931  -2.918   3.179  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -0.127  -4.348   2.532  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       0.320  -3.727   4.121  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.686  -1.639   0.130  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.782  -0.883  -0.463  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.276   0.028  -1.577  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.887   1.053  -1.881  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.849  -1.833  -1.011  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.473  -2.723   0.051  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.941  -1.944   1.265  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.120  -1.612   1.387  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       5.016  -1.648   2.171  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.759  -2.614   0.196  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.221  -0.273   0.312  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.399  -2.465  -1.762  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.634  -1.249  -1.467  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.741  -3.450   0.370  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.322  -3.234  -0.380  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.096  -1.947   2.007  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.291  -1.147   2.965  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.155  -0.352  -2.181  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.565   0.431  -3.262  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.729   1.580  -2.706  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.546   2.604  -3.366  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.700  -0.461  -4.153  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.447   0.262  -4.790  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.302   1.083  -5.888  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.764   0.282  -4.478  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.480   1.578  -6.224  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.384   1.107  -5.384  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.713  -1.178  -1.894  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.371   0.841  -3.852  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.312  -0.872  -4.942  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.296  -1.268  -3.559  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.539   1.275  -6.352  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.240  -0.252  -3.667  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.672   2.252  -7.045  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.223   1.403  -1.490  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.595   2.425  -0.846  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.228   3.679  -0.562  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.303   4.690  -0.103  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.191   1.887   0.455  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.475   1.140   0.260  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.519   1.622  -0.501  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.879  -0.063   0.732  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.510   0.750  -0.487  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.148  -0.282   0.254  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.403   0.566  -1.014  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.397   2.682  -1.521  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.483   1.214   0.916  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.385   2.713   1.123  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.311  -0.727   1.368  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.457   0.860  -0.995  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.728  -1.031   0.500  1.00  0.00           H  
ATOM    458  N   SER A  33       1.526   3.604  -0.836  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.422   4.731  -0.606  1.00  0.00           C  
ATOM    460  C   SER A  33       2.903   5.322  -1.927  1.00  0.00           C  
ATOM    461  O   SER A  33       3.805   6.159  -1.955  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.622   4.291   0.236  1.00  0.00           C  
ATOM    463  OG  SER A  33       4.458   5.393   0.546  1.00  0.00           O  
ATOM    464  H   SER A  33       1.890   2.769  -1.200  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.872   5.487  -0.065  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.271   3.851   1.156  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.198   3.562  -0.316  1.00  0.00           H  
ATOM    468  HG  SER A  33       3.959   6.043   1.046  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.294   4.879  -3.023  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.657   5.364  -4.349  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.889   6.634  -4.699  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.375   7.479  -5.452  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.389   4.300  -5.429  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.880   2.936  -4.969  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.908   4.254  -5.774  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.582   4.211  -2.937  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.715   5.585  -4.345  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.936   4.573  -6.319  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       3.872   2.761  -5.358  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.905   2.908  -3.889  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.211   2.171  -5.333  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.327   4.197  -4.865  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.638   5.146  -6.320  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.707   3.385  -6.384  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.686   6.762  -4.149  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.151   7.930  -4.403  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.309   9.119  -3.565  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.638  10.178  -4.101  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.614   7.611  -4.097  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.061   6.282  -4.624  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.009   5.947  -5.960  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.568   5.202  -3.985  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.467   4.718  -6.121  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.812   4.243  -4.938  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.353   6.055  -3.558  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.057   8.183  -5.447  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.759   7.608  -3.026  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.242   8.372  -4.538  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.687   6.524  -6.683  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.748   5.109  -2.923  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.545   4.190  -7.060  1.00  0.00           H  
ATOM    502  N   SER A  36       0.329   8.938  -2.249  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.744   9.998  -1.337  1.00  0.00           C  
ATOM    504  C   SER A  36       2.233  10.292  -1.488  1.00  0.00           C  
ATOM    505  O   SER A  36       3.048   9.864  -0.672  1.00  0.00           O  
ATOM    506  CB  SER A  36       0.434   9.606   0.109  1.00  0.00           C  
ATOM    507  OG  SER A  36       1.138   8.435   0.482  1.00  0.00           O  
ATOM    508  H   SER A  36       0.056   8.071  -1.882  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.186  10.888  -1.588  1.00  0.00           H  
ATOM    510  HB2 SER A  36       0.724  10.411   0.767  1.00  0.00           H  
ATOM    511  HB3 SER A  36      -0.626   9.423   0.210  1.00  0.00           H  
ATOM    512  HG  SER A  36       0.780   8.094   1.305  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.582  11.027  -2.540  1.00  0.00           N  
ATOM    514  CA  GLY A  37       3.972  11.366  -2.781  1.00  0.00           C  
ATOM    515  C   GLY A  37       4.186  12.008  -4.137  1.00  0.00           C  
ATOM    516  O   GLY A  37       3.565  13.022  -4.456  1.00  0.00           O  
ATOM    517  H   GLY A  37       1.889  11.341  -3.159  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.302  12.051  -2.014  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.565  10.465  -2.724  1.00  0.00           H  
ATOM    520  N   GLU A  38       5.068  11.418  -4.937  1.00  0.00           N  
ATOM    521  CA  GLU A  38       5.364  11.941  -6.266  1.00  0.00           C  
ATOM    522  C   GLU A  38       4.118  11.923  -7.147  1.00  0.00           C  
ATOM    523  O   GLU A  38       3.499  10.877  -7.343  1.00  0.00           O  
ATOM    524  CB  GLU A  38       6.479  11.125  -6.923  1.00  0.00           C  
ATOM    525  CG  GLU A  38       6.746  11.512  -8.368  1.00  0.00           C  
ATOM    526  CD  GLU A  38       7.435  12.857  -8.493  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       8.427  13.084  -7.769  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       6.984  13.682  -9.315  1.00  0.00           O  
ATOM    529  H   GLU A  38       5.532  10.612  -4.627  1.00  0.00           H  
ATOM    530  HA  GLU A  38       5.696  12.962  -6.154  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       7.390  11.264  -6.360  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       6.206  10.080  -6.898  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       7.374  10.759  -8.819  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       5.804  11.557  -8.895  1.00  0.00           H  
ATOM    535  N   ARG A  39       3.757  13.088  -7.675  1.00  0.00           N  
ATOM    536  CA  ARG A  39       2.585  13.208  -8.533  1.00  0.00           C  
ATOM    537  C   ARG A  39       2.611  12.156  -9.639  1.00  0.00           C  
ATOM    538  O   ARG A  39       3.649  11.878 -10.240  1.00  0.00           O  
ATOM    539  CB  ARG A  39       2.517  14.607  -9.147  1.00  0.00           C  
ATOM    540  CG  ARG A  39       1.180  14.921  -9.801  1.00  0.00           C  
ATOM    541  CD  ARG A  39       1.235  16.224 -10.583  1.00  0.00           C  
ATOM    542  NE  ARG A  39       0.057  16.405 -11.427  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -1.141  16.730 -10.956  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -1.319  16.909  -9.654  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -2.165  16.878 -11.787  1.00  0.00           N  
ATOM    546  H   ARG A  39       4.291  13.887  -7.482  1.00  0.00           H  
ATOM    547  HA  ARG A  39       1.709  13.049  -7.923  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       2.693  15.337  -8.371  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       3.289  14.696  -9.897  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       0.923  14.119 -10.476  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       0.426  15.004  -9.033  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       1.296  17.045  -9.885  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       2.116  16.216 -11.207  1.00  0.00           H  
ATOM    554  HE  ARG A  39       0.166  16.278 -12.392  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -0.550  16.799  -9.025  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -2.223  17.154  -9.302  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -2.034  16.744 -12.769  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -3.066  17.122 -11.431  1.00  0.00           H  
ATOM    559  N   PRO A  40       1.443  11.556  -9.913  1.00  0.00           N  
ATOM    560  CA  PRO A  40       1.306  10.526 -10.947  1.00  0.00           C  
ATOM    561  C   PRO A  40       1.458  11.094 -12.355  1.00  0.00           C  
ATOM    562  O   PRO A  40       1.396  12.307 -12.555  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -0.114   9.997 -10.735  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -0.845  11.123 -10.088  1.00  0.00           C  
ATOM    565  CD  PRO A  40       0.166  11.839  -9.236  1.00  0.00           C  
ATOM    566  HA  PRO A  40       2.016   9.725 -10.805  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -0.551   9.738 -11.689  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -0.086   9.127 -10.096  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -1.237  11.788 -10.843  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      -1.645  10.736  -9.474  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      -0.036  12.899  -9.221  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       0.166  11.438  -8.233  1.00  0.00           H  
ATOM    573  N   SER A  41       1.657  10.209 -13.326  1.00  0.00           N  
ATOM    574  CA  SER A  41       1.821  10.622 -14.715  1.00  0.00           C  
ATOM    575  C   SER A  41       0.579  11.356 -15.213  1.00  0.00           C  
ATOM    576  O   SER A  41      -0.392  11.527 -14.478  1.00  0.00           O  
ATOM    577  CB  SER A  41       2.099   9.407 -15.602  1.00  0.00           C  
ATOM    578  OG  SER A  41       2.819   9.778 -16.764  1.00  0.00           O  
ATOM    579  H   SER A  41       1.696   9.255 -13.103  1.00  0.00           H  
ATOM    580  HA  SER A  41       2.665  11.293 -14.764  1.00  0.00           H  
ATOM    581  HB2 SER A  41       2.680   8.686 -15.048  1.00  0.00           H  
ATOM    582  HB3 SER A  41       1.161   8.960 -15.900  1.00  0.00           H  
ATOM    583  HG  SER A  41       3.739   9.522 -16.667  1.00  0.00           H  
ATOM    584  N   GLY A  42       0.620  11.789 -16.470  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -0.506  12.500 -17.047  1.00  0.00           C  
ATOM    586  C   GLY A  42      -0.096  13.401 -18.194  1.00  0.00           C  
ATOM    587  O   GLY A  42       0.066  14.611 -18.034  1.00  0.00           O  
ATOM    588  H   GLY A  42       1.422  11.624 -17.010  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -1.226  11.780 -17.407  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -0.968  13.102 -16.279  1.00  0.00           H  
ATOM    591  N   PRO A  43       0.079  12.808 -19.385  1.00  0.00           N  
ATOM    592  CA  PRO A  43       0.476  13.547 -20.587  1.00  0.00           C  
ATOM    593  C   PRO A  43      -0.632  14.462 -21.097  1.00  0.00           C  
ATOM    594  O   PRO A  43      -1.746  14.455 -20.574  1.00  0.00           O  
ATOM    595  CB  PRO A  43       0.766  12.440 -21.604  1.00  0.00           C  
ATOM    596  CG  PRO A  43      -0.055  11.283 -21.149  1.00  0.00           C  
ATOM    597  CD  PRO A  43      -0.097  11.370 -19.648  1.00  0.00           C  
ATOM    598  HA  PRO A  43       1.371  14.127 -20.418  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       0.473  12.769 -22.591  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       1.819  12.205 -21.595  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      -1.052  11.357 -21.557  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       0.411  10.359 -21.458  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      -1.050  11.023 -19.277  1.00  0.00           H  
ATOM    604  HD3 PRO A  43       0.710  10.797 -19.215  1.00  0.00           H  
ATOM    605  N   SER A  44      -0.318  15.249 -22.121  1.00  0.00           N  
ATOM    606  CA  SER A  44      -1.287  16.173 -22.699  1.00  0.00           C  
ATOM    607  C   SER A  44      -2.615  15.471 -22.966  1.00  0.00           C  
ATOM    608  O   SER A  44      -2.646  14.302 -23.348  1.00  0.00           O  
ATOM    609  CB  SER A  44      -0.742  16.770 -23.998  1.00  0.00           C  
ATOM    610  OG  SER A  44      -1.697  17.620 -24.609  1.00  0.00           O  
ATOM    611  H   SER A  44       0.587  15.209 -22.494  1.00  0.00           H  
ATOM    612  HA  SER A  44      -1.451  16.970 -21.988  1.00  0.00           H  
ATOM    613  HB2 SER A  44       0.147  17.343 -23.783  1.00  0.00           H  
ATOM    614  HB3 SER A  44      -0.499  15.970 -24.683  1.00  0.00           H  
ATOM    615  HG  SER A  44      -1.991  18.279 -23.975  1.00  0.00           H  
ATOM    616  N   SER A  45      -3.711  16.195 -22.762  1.00  0.00           N  
ATOM    617  CA  SER A  45      -5.043  15.642 -22.977  1.00  0.00           C  
ATOM    618  C   SER A  45      -5.299  15.401 -24.461  1.00  0.00           C  
ATOM    619  O   SER A  45      -4.834  16.157 -25.313  1.00  0.00           O  
ATOM    620  CB  SER A  45      -6.107  16.584 -22.411  1.00  0.00           C  
ATOM    621  OG  SER A  45      -6.259  16.401 -21.014  1.00  0.00           O  
ATOM    622  H   SER A  45      -3.622  17.122 -22.457  1.00  0.00           H  
ATOM    623  HA  SER A  45      -5.098  14.697 -22.456  1.00  0.00           H  
ATOM    624  HB2 SER A  45      -5.816  17.606 -22.598  1.00  0.00           H  
ATOM    625  HB3 SER A  45      -7.053  16.385 -22.893  1.00  0.00           H  
ATOM    626  HG  SER A  45      -6.645  17.191 -20.627  1.00  0.00           H  
ATOM    627  N   GLY A  46      -6.043  14.341 -24.763  1.00  0.00           N  
ATOM    628  CA  GLY A  46      -6.348  14.018 -26.145  1.00  0.00           C  
ATOM    629  C   GLY A  46      -7.346  14.980 -26.758  1.00  0.00           C  
ATOM    630  O   GLY A  46      -7.647  16.003 -26.145  1.00  0.00           O  
ATOM    631  H   GLY A  46      -6.387  13.773 -24.042  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      -5.435  14.048 -26.720  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      -6.755  13.019 -26.187  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.827   2.632  -5.412  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.197   4.058 -22.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.632   2.924 -21.757  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.262   1.833 -22.600  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.323   2.031 -23.191  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.400   4.090 -23.509  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.779   2.515 -21.236  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.355   3.264 -21.030  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.606   0.679 -22.658  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.105  -0.446 -23.441  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.402  -1.643 -22.543  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.167  -1.600 -21.335  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.089  -0.839 -24.514  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.726   0.278 -25.307  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.764   0.582 -22.165  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.021  -0.135 -23.921  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.202  -1.232 -24.041  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.520  -1.595 -25.155  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.570  -0.007 -26.210  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.920  -2.710 -23.142  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.254  -3.919 -22.397  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.209  -4.199 -21.321  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.007  -4.151 -21.579  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.359  -5.115 -23.345  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.076  -5.616 -23.678  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.085  -2.683 -24.108  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.210  -3.762 -21.922  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.926  -5.900 -22.869  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.859  -4.809 -24.253  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.169  -6.440 -24.162  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.679  -4.491 -20.112  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.773  -4.775 -19.013  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.349  -6.229 -18.972  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.425  -6.934 -19.979  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.647  -4.515 -19.964  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.894  -4.157 -19.117  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.266  -4.529 -18.084  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.899  -6.680 -17.805  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.455  -8.059 -17.639  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.150  -8.713 -16.448  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.574  -8.034 -15.513  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.938  -8.110 -17.450  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.553  -7.474 -16.244  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.862  -6.070 -17.039  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.717  -8.602 -18.535  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.616  -9.140 -17.418  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.458  -7.608 -18.277  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.986  -6.725 -16.443  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.261 -10.037 -16.489  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.907 -10.783 -15.416  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.430 -12.232 -15.399  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.505 -12.934 -16.406  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.428 -10.737 -15.577  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.941  -9.467 -15.215  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.903 -10.522 -17.262  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.639 -10.317 -14.480  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.684 -10.935 -16.607  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.877 -11.488 -14.944  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.291  -8.790 -15.416  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.938 -12.674 -14.245  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.456 -14.036 -14.116  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.250 -14.840 -13.107  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.938 -14.277 -12.255  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.903 -12.069 -13.474  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.520 -14.521 -15.079  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.421 -14.012 -13.805  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.159 -16.163 -13.202  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.877 -17.047 -12.292  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.329 -16.939 -10.874  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.862 -17.543  -9.944  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.795 -18.514 -12.752  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.306 -19.377 -11.730  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.360 -18.900 -13.078  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.595 -16.553 -13.902  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.916 -16.750 -12.290  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.394 -18.630 -13.644  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.964 -18.907 -11.214  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.130 -19.850 -12.620  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.688 -18.144 -12.696  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.242 -18.978 -14.148  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.260 -16.164 -10.715  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.658 -15.991  -9.406  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.612 -14.538  -8.976  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.668 -14.110  -8.314  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.878 -15.706 -11.493  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.229 -16.552  -8.682  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.649 -16.378  -9.432  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.635 -13.778  -9.355  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.706 -12.364  -9.006  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.117 -12.116  -7.620  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.449 -12.808  -6.658  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.156 -11.877  -9.050  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.105 -12.714  -8.209  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.371 -11.965  -7.839  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.351 -10.717  -7.869  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.380 -12.627  -7.520  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.359 -14.178  -9.882  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.129 -11.814  -9.733  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.192 -10.859  -8.692  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.499 -11.901 -10.074  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.378 -13.597  -8.768  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.599 -13.006  -7.301  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.240 -11.122  -7.527  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.603 -10.780  -6.260  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.623 -10.222  -5.272  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.469  -9.397  -5.616  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.486  -9.759  -6.487  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.478 -10.184  -7.541  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.638  -9.010  -8.015  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.702  -9.415  -9.144  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.373  -9.350 -10.472  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.015 -10.605  -8.329  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.177 -11.682  -5.849  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.927  -8.823  -6.798  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.959  -9.607  -5.556  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.824 -10.933  -7.119  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.008 -10.601  -8.385  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.294  -8.229  -8.370  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.050  -8.641  -7.187  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.853  -8.748  -9.146  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.365 -10.426  -8.970  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.962 -10.055 -11.116  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.252  -8.404 -10.887  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.390  -9.542 -10.368  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.541 -10.680  -4.014  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.448 -10.239  -2.950  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.201  -8.791  -2.542  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.136  -8.060  -2.216  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.121 -11.184  -1.791  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.717 -11.617  -2.039  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.557 -11.665  -3.534  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.482 -10.360  -3.235  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.212 -10.653  -0.854  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.801 -12.023  -1.803  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.031 -10.902  -1.611  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.555 -12.596  -1.614  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.555 -11.377  -3.815  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.786 -12.652  -3.906  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.937  -8.382  -2.563  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.568  -7.021  -2.193  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.553  -6.109  -3.417  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.136  -6.513  -4.502  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.196  -7.008  -1.517  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.981  -8.160  -0.562  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.054  -8.768   0.078  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.704  -8.642  -0.300  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.862  -9.820   0.952  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.503  -9.695   0.572  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.585 -10.280   1.196  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.389 -11.329   2.065  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.235  -9.011  -2.832  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.306  -6.655  -1.495  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.428  -7.059  -2.274  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.085  -6.090  -0.960  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.053  -8.405  -0.116  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.858  -8.181  -0.790  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.709 -10.279   1.440  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.503 -10.055   0.763  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.221 -11.550   2.492  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.011  -4.876  -3.232  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.050  -3.903  -4.318  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.058  -2.479  -3.772  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.785  -2.169  -2.828  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.285  -4.133  -5.192  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.821  -2.865  -5.834  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.086  -3.134  -6.630  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.770  -3.480  -8.077  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.967  -3.997  -8.798  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.331  -4.613  -2.343  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.164  -4.041  -4.919  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.031  -4.830  -5.977  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.068  -4.561  -4.582  1.00  0.00           H  
ATOM    172  HG2 LYS A  14     -10.042  -2.146  -5.059  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.068  -2.462  -6.496  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.614  -3.962  -6.181  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.710  -2.252  -6.608  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.416  -2.592  -8.577  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.998  -4.235  -8.093  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.825  -3.524  -8.450  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.062  -5.021  -8.644  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.875  -3.818  -9.818  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.246  -1.615  -4.374  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.160  -0.223  -3.949  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.482   0.501  -4.188  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.389  -0.037  -4.822  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.033   0.491  -4.697  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.205   1.792  -3.728  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.691  -1.922  -5.121  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.943  -0.211  -2.892  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.283  -0.234  -4.980  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.436   0.950  -5.588  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.582   1.723  -3.675  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.793   2.520  -3.832  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.491   3.832  -4.549  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.321   4.345  -5.300  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.422   2.804  -2.467  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.570   1.567  -1.596  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.472   0.520  -2.219  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.613   0.804  -2.585  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -10.965  -0.701  -2.343  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.824   2.097  -3.179  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.489   1.950  -4.427  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.805   3.517  -1.940  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.402   3.231  -2.617  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.594   1.132  -1.440  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.988   1.861  -0.644  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.049  -0.855  -2.027  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -11.526  -1.398  -2.741  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.299   4.370  -4.312  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.888   5.622  -4.936  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.656   5.441  -6.431  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.033   6.292  -7.237  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.603   6.175  -4.291  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.854   6.555  -2.840  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.475   5.159  -4.398  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.681   3.914  -3.703  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.678   6.344  -4.788  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.309   7.065  -4.828  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -5.908   6.686  -2.334  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.415   7.477  -2.801  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.415   5.770  -2.354  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.891   4.168  -4.496  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.870   5.384  -5.263  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.863   5.206  -3.508  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.035   4.325  -6.797  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.752   4.029  -8.196  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.529   2.801  -8.661  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.851   2.667  -9.841  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.252   3.804  -8.399  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.599   2.334  -7.544  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.759   3.683  -6.108  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.062   4.880  -8.784  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.053   3.685  -9.454  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.714   4.665  -8.031  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.828   1.907  -7.724  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.565   0.702  -8.056  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.654  -0.464  -8.382  1.00  0.00           C  
ATOM    237  O   GLY A  19      -8.061  -1.412  -9.054  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.546   2.067  -6.799  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.191   0.433  -7.218  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.193   0.902  -8.912  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.415  -0.395  -7.905  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.441  -1.453  -8.149  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.888  -2.762  -7.506  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.934  -2.823  -6.861  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.070  -1.047  -7.605  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.213  -0.300  -8.613  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.531  -1.253  -9.580  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.260  -1.838  -8.983  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.429  -2.524 -10.011  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.149   0.386  -7.376  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.368  -1.597  -9.216  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.211  -0.412  -6.743  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.538  -1.938  -7.302  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.840   0.377  -9.173  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.457   0.262  -8.082  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -3.209  -2.060  -9.815  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.279  -0.716 -10.484  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.684  -1.040  -8.541  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.532  -2.551  -8.218  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       0.453  -1.996 -10.168  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.950  -2.584 -10.909  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -0.192  -3.486  -9.695  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.086  -3.807  -7.685  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.398  -5.114  -7.120  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.126  -5.906  -6.836  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.195  -5.916  -7.641  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.308  -5.892  -8.058  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.266  -3.697  -8.209  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.928  -4.958  -6.191  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -5.727  -6.283  -8.880  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -6.765  -6.710  -7.519  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -7.077  -5.237  -8.439  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.092  -6.570  -5.684  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.933  -7.364  -5.293  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.362  -8.605  -4.517  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.850  -8.508  -3.390  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.976  -6.524  -4.446  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.824  -5.112  -4.935  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.836  -4.185  -4.740  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.670  -4.711  -5.588  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.699  -2.885  -5.189  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.528  -3.412  -6.040  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.543  -2.498  -5.839  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.865  -6.524  -5.083  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.426  -7.674  -6.194  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.343  -6.486  -3.431  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -1.000  -6.986  -4.454  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.740  -4.486  -4.231  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.125  -5.425  -5.746  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.495  -2.172  -5.031  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.377  -3.113  -6.547  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.435  -1.483  -6.191  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.176  -9.771  -5.127  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.545 -11.032  -4.495  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.982 -11.115  -3.079  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.481 -11.870  -2.244  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -3.038 -12.212  -5.326  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.590 -12.070  -5.765  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.915 -13.426  -5.904  1.00  0.00           C  
ATOM    300  NE  ARG A  23       0.519 -13.353  -5.639  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       1.399 -12.838  -6.491  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.992 -12.352  -7.656  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       2.688 -12.808  -6.178  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.783  -9.784  -6.025  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.623 -11.075  -4.444  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -3.127 -13.115  -4.741  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.652 -12.303  -6.210  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.559 -11.566  -6.719  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -1.057 -11.486  -5.029  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.367 -14.112  -5.203  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.068 -13.787  -6.910  1.00  0.00           H  
ATOM    312  HE  ARG A  23       0.841 -13.707  -4.785  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.021 -12.373  -7.894  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.656 -11.963  -8.295  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       2.998 -13.173  -5.301  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       3.349 -12.420  -6.820  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.939 -10.334  -2.815  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.309 -10.318  -1.501  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.529  -8.982  -0.801  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.698  -7.950  -1.451  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.204 -10.589  -1.601  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.476 -11.766  -2.526  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.938  -9.345  -2.078  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.586  -9.754  -3.522  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.755 -11.103  -0.907  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.570 -10.842  -0.617  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.356 -11.562  -3.118  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       0.634 -12.658  -1.938  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -0.371 -11.912  -3.181  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       0.660  -9.133  -3.100  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.671  -8.508  -1.450  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       2.004  -9.511  -2.022  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.525  -9.008   0.528  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.728  -7.799   1.316  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.463  -6.946   1.339  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.527  -5.719   1.265  1.00  0.00           O  
ATOM    337  CB  SER A  25      -2.139  -8.159   2.745  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.125  -7.017   3.584  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.386  -9.862   0.988  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.523  -7.231   0.855  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -3.136  -8.572   2.737  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.450  -8.891   3.141  1.00  0.00           H  
ATOM    343  HG  SER A  25      -2.608  -6.303   3.161  1.00  0.00           H  
ATOM    344  N   SER A  26       0.686  -7.606   1.441  1.00  0.00           N  
ATOM    345  CA  SER A  26       1.967  -6.910   1.478  1.00  0.00           C  
ATOM    346  C   SER A  26       2.101  -5.959   0.292  1.00  0.00           C  
ATOM    347  O   SER A  26       2.081  -4.738   0.456  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.118  -7.917   1.472  1.00  0.00           C  
ATOM    349  OG  SER A  26       2.901  -8.946   2.421  1.00  0.00           O  
ATOM    350  H   SER A  26       0.671  -8.585   1.496  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.006  -6.336   2.391  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.201  -8.360   0.491  1.00  0.00           H  
ATOM    353  HB3 SER A  26       4.040  -7.407   1.715  1.00  0.00           H  
ATOM    354  HG  SER A  26       2.428  -9.670   2.006  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.240  -6.527  -0.901  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.378  -5.730  -2.116  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.420  -4.542  -2.098  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.837  -3.393  -2.247  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.115  -6.593  -3.350  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.270  -7.471  -3.723  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.471  -7.946  -5.002  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.289  -7.959  -2.978  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.563  -8.689  -5.027  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       5.079  -8.712  -3.811  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.249  -7.504  -0.967  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.391  -5.359  -2.155  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.263  -7.230  -3.161  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       1.900  -5.951  -4.192  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.451  -7.788  -1.923  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.967  -9.191  -5.893  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.842  -9.259  -3.532  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.135  -4.827  -1.916  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.882  -3.783  -1.880  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.475  -2.658  -0.934  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.679  -1.480  -1.228  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.227  -4.368  -1.445  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.260  -3.366  -0.928  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.503  -2.272  -1.956  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.561  -4.073  -0.580  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.136  -5.762  -1.804  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.980  -3.380  -2.877  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.656  -4.876  -2.295  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.036  -5.084  -0.658  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.881  -2.900  -0.029  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.378  -2.677  -2.949  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.797  -1.470  -1.803  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -4.509  -1.892  -1.846  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.167  -4.169  -1.468  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.096  -3.497   0.161  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.343  -5.054  -0.184  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.105  -3.029   0.204  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.545  -2.052   1.192  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.606  -1.123   0.612  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.456   0.098   0.638  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.112  -2.740   2.448  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.597  -1.705   3.451  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.066  -3.651   3.074  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.240  -3.983   0.382  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.313  -1.464   1.485  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.956  -3.346   2.152  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.779  -2.183   4.402  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       2.512  -1.256   3.092  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       0.844  -0.940   3.572  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       0.380  -4.680   2.976  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -0.045  -3.405   4.119  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.880  -3.514   2.569  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.677  -1.711   0.089  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.764  -0.935  -0.497  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.243  -0.011  -1.593  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.827   1.039  -1.863  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.834  -1.868  -1.066  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.480  -2.762  -0.020  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.889  -2.002   1.226  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.048  -1.618   1.381  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.935  -1.781   2.123  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.738  -2.688   0.099  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.201  -0.335   0.285  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.384  -2.497  -1.819  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.609  -1.270  -1.524  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.777  -3.532   0.261  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.360  -3.219  -0.450  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.034  -2.117   1.933  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.171  -1.293   2.939  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.141  -0.409  -2.222  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.542   0.385  -3.289  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.706   1.525  -2.714  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.518   2.557  -3.359  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.673  -0.499  -4.183  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.474   0.230  -4.813  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.345   0.994  -5.954  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.778   0.306  -4.456  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.519   1.511  -6.270  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.406   1.108  -5.377  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.722  -1.255  -1.962  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.341   0.804  -3.880  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.282  -0.906  -4.977  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.268  -1.310  -3.594  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.484   1.137  -6.455  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.239  -0.174  -3.604  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.721   2.152  -7.114  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.206   1.331  -1.497  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.609   2.343  -0.836  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.209   3.599  -0.551  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.325   4.607  -0.088  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.188   1.790   0.467  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.442   0.994   0.275  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.493   1.422  -0.509  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.810  -0.211   0.770  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.453   0.515  -0.487  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.064  -0.486   0.281  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.391   0.488  -1.034  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.421   2.600  -1.499  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.456   1.148   0.934  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.414   2.613   1.130  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.227  -0.840   1.427  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.396   0.581  -1.009  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.621  -1.250   0.538  1.00  0.00           H  
ATOM    458  N   SER A  33       1.506   3.530  -0.829  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.399   4.660  -0.597  1.00  0.00           C  
ATOM    460  C   SER A  33       2.881   5.250  -1.919  1.00  0.00           C  
ATOM    461  O   SER A  33       3.807   6.061  -1.949  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.598   4.225   0.248  1.00  0.00           C  
ATOM    463  OG  SER A  33       3.188   3.811   1.539  1.00  0.00           O  
ATOM    464  H   SER A  33       1.873   2.698  -1.196  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.845   5.415  -0.060  1.00  0.00           H  
ATOM    466  HB2 SER A  33       4.099   3.403  -0.239  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.283   5.055   0.349  1.00  0.00           H  
ATOM    468  HG  SER A  33       3.081   4.580   2.104  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.246   4.837  -3.011  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.609   5.325  -4.337  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.793   6.558  -4.711  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.134   7.280  -5.647  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.400   4.240  -5.410  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.909   2.895  -4.915  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.933   4.154  -5.802  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.516   4.190  -2.923  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.656   5.590  -4.320  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.970   4.515  -6.286  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       3.980   2.845  -5.046  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.667   2.781  -3.869  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.440   2.103  -5.482  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.329   4.632  -5.046  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.785   4.650  -6.750  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.644   3.116  -5.890  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.713   6.792  -3.971  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.152   7.939  -4.225  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.234   9.117  -3.335  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.378  10.244  -3.808  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.615   7.563  -3.988  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -1.996   6.239  -4.576  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.930   5.969  -5.926  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.447   5.107  -3.988  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.326   4.727  -6.144  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.645   4.182  -4.983  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.494   6.180  -3.239  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.026   8.228  -5.257  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.801   7.520  -2.925  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.250   8.318  -4.429  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.639   6.594  -6.622  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.619   4.957  -2.931  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.380   4.240  -7.106  1.00  0.00           H  
ATOM    502  N   SER A  36       0.397   8.848  -2.043  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.761   9.887  -1.086  1.00  0.00           C  
ATOM    504  C   SER A  36       0.078  11.207  -1.432  1.00  0.00           C  
ATOM    505  O   SER A  36       0.698  12.268  -1.392  1.00  0.00           O  
ATOM    506  CB  SER A  36       2.278  10.076  -1.060  1.00  0.00           C  
ATOM    507  OG  SER A  36       2.947   8.829  -0.990  1.00  0.00           O  
ATOM    508  H   SER A  36       0.267   7.930  -1.726  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.429   9.568  -0.109  1.00  0.00           H  
ATOM    510  HB2 SER A  36       2.591  10.588  -1.957  1.00  0.00           H  
ATOM    511  HB3 SER A  36       2.550  10.666  -0.196  1.00  0.00           H  
ATOM    512  HG  SER A  36       3.770   8.878  -1.481  1.00  0.00           H  
ATOM    513  N   GLY A  37      -1.206  11.132  -1.770  1.00  0.00           N  
ATOM    514  CA  GLY A  37      -1.953  12.326  -2.118  1.00  0.00           C  
ATOM    515  C   GLY A  37      -2.185  12.451  -3.611  1.00  0.00           C  
ATOM    516  O   GLY A  37      -2.469  11.461  -4.285  1.00  0.00           O  
ATOM    517  H   GLY A  37      -1.649  10.257  -1.784  1.00  0.00           H  
ATOM    518  HA2 GLY A  37      -2.908  12.299  -1.616  1.00  0.00           H  
ATOM    519  HA3 GLY A  37      -1.403  13.192  -1.778  1.00  0.00           H  
ATOM    520  N   GLU A  38      -2.066  13.670  -4.127  1.00  0.00           N  
ATOM    521  CA  GLU A  38      -2.268  13.919  -5.550  1.00  0.00           C  
ATOM    522  C   GLU A  38      -3.339  12.993  -6.118  1.00  0.00           C  
ATOM    523  O   GLU A  38      -3.263  12.573  -7.272  1.00  0.00           O  
ATOM    524  CB  GLU A  38      -0.957  13.730  -6.315  1.00  0.00           C  
ATOM    525  CG  GLU A  38      -0.395  12.322  -6.221  1.00  0.00           C  
ATOM    526  CD  GLU A  38       0.691  12.057  -7.246  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       0.518  12.467  -8.413  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       1.713  11.440  -6.881  1.00  0.00           O  
ATOM    529  H   GLU A  38      -1.838  14.419  -3.538  1.00  0.00           H  
ATOM    530  HA  GLU A  38      -2.596  14.941  -5.664  1.00  0.00           H  
ATOM    531  HB2 GLU A  38      -1.125  13.960  -7.356  1.00  0.00           H  
ATOM    532  HB3 GLU A  38      -0.222  14.415  -5.919  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       0.020  12.178  -5.235  1.00  0.00           H  
ATOM    534  HG3 GLU A  38      -1.198  11.616  -6.378  1.00  0.00           H  
ATOM    535  N   ARG A  39      -4.337  12.678  -5.298  1.00  0.00           N  
ATOM    536  CA  ARG A  39      -5.422  11.800  -5.717  1.00  0.00           C  
ATOM    537  C   ARG A  39      -6.509  12.587  -6.442  1.00  0.00           C  
ATOM    538  O   ARG A  39      -6.815  13.730  -6.100  1.00  0.00           O  
ATOM    539  CB  ARG A  39      -6.020  11.080  -4.507  1.00  0.00           C  
ATOM    540  CG  ARG A  39      -6.382  12.011  -3.361  1.00  0.00           C  
ATOM    541  CD  ARG A  39      -7.233  11.306  -2.317  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -8.656  11.364  -2.641  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -9.442  12.386  -2.319  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -8.945  13.429  -1.668  1.00  0.00           N  
ATOM    545  NH2 ARG A  39     -10.727  12.366  -2.649  1.00  0.00           N  
ATOM    546  H   ARG A  39      -4.342  13.044  -4.389  1.00  0.00           H  
ATOM    547  HA  ARG A  39      -5.013  11.066  -6.395  1.00  0.00           H  
ATOM    548  HB2 ARG A  39      -6.916  10.562  -4.817  1.00  0.00           H  
ATOM    549  HB3 ARG A  39      -5.305  10.358  -4.143  1.00  0.00           H  
ATOM    550  HG2 ARG A  39      -5.473  12.360  -2.893  1.00  0.00           H  
ATOM    551  HG3 ARG A  39      -6.932  12.853  -3.754  1.00  0.00           H  
ATOM    552  HD2 ARG A  39      -6.929  10.271  -2.263  1.00  0.00           H  
ATOM    553  HD3 ARG A  39      -7.071  11.779  -1.361  1.00  0.00           H  
ATOM    554  HE  ARG A  39      -9.044  10.604  -3.122  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -7.977  13.447  -1.420  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -9.539  14.197  -1.428  1.00  0.00           H  
ATOM    557 HH21 ARG A  39     -11.105  11.581  -3.140  1.00  0.00           H  
ATOM    558 HH22 ARG A  39     -11.317  13.135  -2.406  1.00  0.00           H  
ATOM    559  N   PRO A  40      -7.107  11.964  -7.469  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -8.168  12.588  -8.264  1.00  0.00           C  
ATOM    561  C   PRO A  40      -9.465  12.745  -7.477  1.00  0.00           C  
ATOM    562  O   PRO A  40      -9.723  12.000  -6.532  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -8.363  11.610  -9.425  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -7.906  10.295  -8.894  1.00  0.00           C  
ATOM    565  CD  PRO A  40      -6.792  10.602  -7.932  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -7.863  13.550  -8.648  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -9.407  11.583  -9.705  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -7.767  11.924 -10.269  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -8.719   9.803  -8.382  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      -7.543   9.679  -9.704  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      -6.801   9.903  -7.109  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      -5.838  10.579  -8.439  1.00  0.00           H  
ATOM    573  N   SER A  41     -10.278  13.720  -7.874  1.00  0.00           N  
ATOM    574  CA  SER A  41     -11.547  13.977  -7.203  1.00  0.00           C  
ATOM    575  C   SER A  41     -12.722  13.642  -8.117  1.00  0.00           C  
ATOM    576  O   SER A  41     -13.772  14.281  -8.057  1.00  0.00           O  
ATOM    577  CB  SER A  41     -11.629  15.440  -6.764  1.00  0.00           C  
ATOM    578  OG  SER A  41     -10.513  15.796  -5.966  1.00  0.00           O  
ATOM    579  H   SER A  41     -10.016  14.280  -8.634  1.00  0.00           H  
ATOM    580  HA  SER A  41     -11.594  13.344  -6.329  1.00  0.00           H  
ATOM    581  HB2 SER A  41     -11.649  16.075  -7.636  1.00  0.00           H  
ATOM    582  HB3 SER A  41     -12.531  15.590  -6.188  1.00  0.00           H  
ATOM    583  HG  SER A  41      -9.898  16.315  -6.488  1.00  0.00           H  
ATOM    584  N   GLY A  42     -12.536  12.635  -8.965  1.00  0.00           N  
ATOM    585  CA  GLY A  42     -13.588  12.232  -9.880  1.00  0.00           C  
ATOM    586  C   GLY A  42     -14.071  13.377 -10.748  1.00  0.00           C  
ATOM    587  O   GLY A  42     -15.223  13.803 -10.666  1.00  0.00           O  
ATOM    588  H   GLY A  42     -11.678  12.161  -8.969  1.00  0.00           H  
ATOM    589  HA2 GLY A  42     -13.214  11.444 -10.517  1.00  0.00           H  
ATOM    590  HA3 GLY A  42     -14.422  11.853  -9.308  1.00  0.00           H  
ATOM    591  N   PRO A  43     -13.177  13.895 -11.603  1.00  0.00           N  
ATOM    592  CA  PRO A  43     -13.495  15.005 -12.505  1.00  0.00           C  
ATOM    593  C   PRO A  43     -14.461  14.594 -13.612  1.00  0.00           C  
ATOM    594  O   PRO A  43     -14.870  15.418 -14.429  1.00  0.00           O  
ATOM    595  CB  PRO A  43     -12.135  15.383 -13.096  1.00  0.00           C  
ATOM    596  CG  PRO A  43     -11.321  14.139 -13.000  1.00  0.00           C  
ATOM    597  CD  PRO A  43     -11.786  13.436 -11.755  1.00  0.00           C  
ATOM    598  HA  PRO A  43     -13.903  15.849 -11.968  1.00  0.00           H  
ATOM    599  HB2 PRO A  43     -12.260  15.695 -14.124  1.00  0.00           H  
ATOM    600  HB3 PRO A  43     -11.699  16.186 -12.521  1.00  0.00           H  
ATOM    601  HG2 PRO A  43     -11.492  13.520 -13.867  1.00  0.00           H  
ATOM    602  HG3 PRO A  43     -10.274  14.391 -12.918  1.00  0.00           H  
ATOM    603  HD2 PRO A  43     -11.745  12.365 -11.889  1.00  0.00           H  
ATOM    604  HD3 PRO A  43     -11.187  13.735 -10.907  1.00  0.00           H  
ATOM    605  N   SER A  44     -14.822  13.315 -13.631  1.00  0.00           N  
ATOM    606  CA  SER A  44     -15.737  12.794 -14.639  1.00  0.00           C  
ATOM    607  C   SER A  44     -16.802  13.829 -14.993  1.00  0.00           C  
ATOM    608  O   SER A  44     -17.035  14.119 -16.166  1.00  0.00           O  
ATOM    609  CB  SER A  44     -16.403  11.511 -14.140  1.00  0.00           C  
ATOM    610  OG  SER A  44     -17.517  11.167 -14.946  1.00  0.00           O  
ATOM    611  H   SER A  44     -14.462  12.707 -12.952  1.00  0.00           H  
ATOM    612  HA  SER A  44     -15.162  12.570 -15.525  1.00  0.00           H  
ATOM    613  HB2 SER A  44     -15.689  10.702 -14.171  1.00  0.00           H  
ATOM    614  HB3 SER A  44     -16.740  11.656 -13.124  1.00  0.00           H  
ATOM    615  HG  SER A  44     -17.343  11.417 -15.856  1.00  0.00           H  
ATOM    616  N   SER A  45     -17.444  14.381 -13.969  1.00  0.00           N  
ATOM    617  CA  SER A  45     -18.487  15.381 -14.170  1.00  0.00           C  
ATOM    618  C   SER A  45     -17.879  16.752 -14.446  1.00  0.00           C  
ATOM    619  O   SER A  45     -18.186  17.389 -15.453  1.00  0.00           O  
ATOM    620  CB  SER A  45     -19.398  15.452 -12.942  1.00  0.00           C  
ATOM    621  OG  SER A  45     -18.648  15.690 -11.764  1.00  0.00           O  
ATOM    622  H   SER A  45     -17.213  14.108 -13.056  1.00  0.00           H  
ATOM    623  HA  SER A  45     -19.073  15.081 -15.025  1.00  0.00           H  
ATOM    624  HB2 SER A  45     -20.108  16.254 -13.071  1.00  0.00           H  
ATOM    625  HB3 SER A  45     -19.927  14.516 -12.835  1.00  0.00           H  
ATOM    626  HG  SER A  45     -19.102  15.304 -11.011  1.00  0.00           H  
ATOM    627  N   GLY A  46     -17.012  17.201 -13.543  1.00  0.00           N  
ATOM    628  CA  GLY A  46     -16.374  18.494 -13.706  1.00  0.00           C  
ATOM    629  C   GLY A  46     -16.054  18.804 -15.155  1.00  0.00           C  
ATOM    630  O   GLY A  46     -14.995  18.401 -15.634  1.00  0.00           O  
ATOM    631  H   GLY A  46     -16.805  16.650 -12.759  1.00  0.00           H  
ATOM    632  HA2 GLY A  46     -17.031  19.260 -13.322  1.00  0.00           H  
ATOM    633  HA3 GLY A  46     -15.456  18.504 -13.138  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.769   2.707  -5.410  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.426  -6.863 -31.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.044  -7.218 -31.226  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.912  -8.238 -30.113  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.284  -9.400 -30.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.018  -6.616 -30.752  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.502  -6.326 -30.950  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.609  -7.627 -32.127  1.00  0.00           H  
ATOM      8  N   SER A   2       3.382  -7.803 -28.974  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.208  -8.685 -27.826  1.00  0.00           C  
ATOM     10  C   SER A   2       1.945  -8.323 -27.050  1.00  0.00           C  
ATOM     11  O   SER A   2       1.671  -7.149 -26.802  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.427  -8.607 -26.905  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.483  -9.419 -27.387  1.00  0.00           O  
ATOM     14  H   SER A   2       3.105  -6.866 -28.903  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.111  -9.695 -28.196  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.770  -7.585 -26.853  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.150  -8.945 -25.917  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.272  -8.884 -27.501  1.00  0.00           H  
ATOM     19  N   SER A   3       1.180  -9.341 -26.668  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.056  -9.131 -25.923  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.264 -10.237 -24.893  1.00  0.00           C  
ATOM     22  O   SER A   3       0.516 -11.186 -24.819  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.249  -9.077 -26.878  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.139  -7.982 -27.771  1.00  0.00           O  
ATOM     25  H   SER A   3       1.452 -10.255 -26.895  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.025  -8.185 -25.407  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.290  -9.991 -27.451  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.160  -8.970 -26.307  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.949  -7.468 -27.750  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.322 -10.107 -24.099  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.615 -11.101 -23.084  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.938 -10.848 -22.389  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.456  -9.732 -22.412  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.909  -9.329 -24.204  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.644 -12.076 -23.547  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.826 -11.088 -22.346  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.488 -11.888 -21.770  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.762 -11.775 -21.070  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.544 -11.591 -19.571  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.051 -12.490 -18.889  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.620 -13.016 -21.324  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.002 -14.179 -20.800  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.027 -12.753 -21.786  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.276 -10.907 -21.455  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.581 -12.889 -20.849  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.758 -13.143 -22.388  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.770 -14.032 -19.881  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.916 -10.420 -19.064  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.758 -10.115 -17.647  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.021 -10.475 -16.870  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.133 -10.152 -17.287  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.432  -8.633 -17.455  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.192  -8.302 -18.056  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.303  -9.744 -19.659  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.937 -10.708 -17.270  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.209  -8.035 -17.907  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.377  -8.413 -16.399  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.586  -7.981 -17.384  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.841 -11.146 -15.736  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.973 -11.539 -14.919  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.804 -12.921 -14.319  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.340 -13.063 -13.188  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.931 -11.377 -15.454  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.092 -10.823 -14.119  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.864 -11.531 -15.530  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.184 -13.944 -15.079  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.075 -15.321 -14.615  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.447 -15.437 -13.141  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.805 -16.163 -12.384  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.650 -15.871 -14.817  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.616 -17.269 -14.511  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.654 -15.130 -13.938  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.547 -13.767 -15.971  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.756 -15.924 -15.197  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.369 -15.730 -15.851  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.757 -17.628 -14.747  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.347 -14.220 -14.431  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.791 -15.755 -13.765  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.119 -14.888 -12.993  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.490 -14.716 -12.741  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.930 -14.752 -11.359  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.007 -13.372 -10.738  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.157 -12.520 -10.998  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.964 -14.154 -13.390  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.908 -15.210 -11.315  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.237 -15.353 -10.788  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.028 -13.149  -9.916  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.212 -11.861  -9.259  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.514 -11.837  -7.902  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.693 -12.739  -7.083  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.702 -11.561  -9.083  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.430 -11.306 -10.392  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.888 -10.942 -10.188  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.613 -11.737  -9.554  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.303  -9.864 -10.662  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.672 -13.868  -9.749  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.774 -11.101  -9.889  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.171 -12.401  -8.592  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.810 -10.686  -8.460  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.942 -10.493 -10.909  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.378 -12.198 -10.999  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.717 -10.799  -7.672  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.991 -10.656  -6.415  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.909 -10.137  -5.313  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.810  -9.333  -5.550  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.804  -9.706  -6.594  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.668 -10.299  -7.409  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.906  -9.224  -8.167  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.069  -9.820  -9.288  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.698 -10.176  -8.827  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.614 -10.112  -8.364  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.622 -11.630  -6.132  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.147  -8.810  -7.090  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.420  -9.443  -5.619  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.987 -10.807  -6.744  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.077 -11.005  -8.118  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.612  -8.526  -8.592  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.254  -8.705  -7.479  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.559 -10.710  -9.652  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.995  -9.098 -10.087  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.441 -11.125  -9.166  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.657 -10.167  -7.788  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.008  -9.490  -9.195  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.676 -10.607  -4.078  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.471 -10.202  -2.915  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.219  -8.752  -2.517  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.149  -8.023  -2.169  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.993 -11.150  -1.812  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.614 -11.540  -2.219  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.619 -11.568  -3.723  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.527 -10.349  -3.085  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.993 -10.631  -0.863  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.647 -12.007  -1.760  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.904 -10.811  -1.860  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.380 -12.519  -1.828  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.662 -11.249  -4.109  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.862 -12.557  -4.081  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.958  -8.339  -2.571  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.584  -6.975  -2.214  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.529  -6.084  -3.451  1.00  0.00           C  
ATOM    141  O   TYR A  13      -6.970  -6.464  -4.480  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.230  -6.965  -1.503  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.966  -8.209  -0.685  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.004  -8.883  -0.054  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.678  -8.711  -0.544  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.767 -10.019   0.695  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.432  -9.847   0.202  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.479 -10.498   0.820  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.239 -11.630   1.564  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.261  -8.966  -2.855  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.336  -6.591  -1.540  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.445  -6.880  -2.239  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.187  -6.115  -0.838  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.011  -8.506  -0.154  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.859  -8.199  -1.029  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.587 -10.529   1.179  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.423 -10.222   0.300  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.615 -12.192   1.098  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.112  -4.895  -3.342  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.128  -3.946  -4.449  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.150  -2.511  -3.935  1.00  0.00           C  
ATOM    162  O   LYS A  14      -9.002  -2.143  -3.125  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.344  -4.197  -5.344  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.530  -3.147  -6.425  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.991  -3.003  -6.818  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.139  -2.562  -8.266  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.672  -3.610  -9.215  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.540  -4.649  -2.495  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.229  -4.096  -5.027  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.233  -5.160  -5.821  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.232  -4.211  -4.728  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.173  -2.197  -6.058  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.960  -3.436  -7.297  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.484  -3.956  -6.692  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.456  -2.268  -6.177  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -12.179  -2.350  -8.460  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.555  -1.666  -8.416  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.266  -4.411  -8.692  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.945  -3.219  -9.849  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.468  -3.951  -9.790  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.209  -1.702  -4.411  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.120  -0.306  -4.000  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.444   0.414  -4.233  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.347  -0.118  -4.878  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.000   0.402  -4.766  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.146   1.694  -3.808  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.557  -2.054  -5.054  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.892  -0.284  -2.946  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.261  -0.328  -5.064  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.415   0.866  -5.648  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.552   1.628  -3.702  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.766   2.422  -3.852  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.476   3.730  -4.579  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.314   4.237  -5.325  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.383   2.712  -2.482  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.544   1.475  -1.613  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.739   0.633  -2.011  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.887   1.017  -1.785  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.476  -0.524  -2.609  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.798   1.998  -3.199  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.468   1.847  -4.437  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.753   3.415  -1.958  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.358   3.153  -2.626  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.653   0.871  -1.700  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.667   1.786  -0.586  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.537  -0.766  -2.755  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.230  -1.089  -2.876  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.283   4.273  -4.357  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.881   5.522  -4.991  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.662   5.333  -6.488  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.070   6.167  -7.297  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.592   6.082  -4.362  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.840   6.506  -2.922  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.472   5.055  -4.438  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.658   3.822  -3.752  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.672   6.243  -4.841  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.290   6.955  -4.923  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.427   7.413  -2.911  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.375   5.724  -2.404  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -5.895   6.684  -2.431  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -4.861   5.252  -5.306  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.865   5.119  -3.548  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -5.897   4.064  -4.513  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.015   4.230  -6.851  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.741   3.929  -8.251  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.521   2.699  -8.705  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.904   2.589  -9.869  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.243   3.704  -8.461  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.575   2.261  -7.571  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.714   3.603  -6.159  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.055   4.777  -8.840  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.054   3.555  -9.515  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.704   4.577  -8.124  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.753   1.775  -7.777  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.485   0.565  -8.102  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.569  -0.602  -8.411  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.972  -1.559  -9.072  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.423   1.917  -6.865  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.115   0.304  -7.264  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.109   0.756  -8.962  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.332  -0.523  -7.934  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.354  -1.580  -8.164  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.791  -2.880  -7.495  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.842  -2.937  -6.856  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -3.982  -1.158  -7.634  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.124  -0.446  -8.665  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.359  -1.433  -9.531  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.034  -0.852  -9.999  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.626  -1.398 -11.324  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.069   0.266  -7.414  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.285  -1.743  -9.228  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.123  -0.495  -6.793  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.451  -2.039  -7.301  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.761   0.153  -9.298  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.418   0.193  -8.154  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.165  -2.327  -8.958  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.959  -1.680 -10.396  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -1.132   0.220 -10.076  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.273  -1.093  -9.271  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.625  -2.437 -11.297  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       0.330  -1.067 -11.567  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -1.288  -1.081 -12.060  1.00  0.00           H  
ATOM    263  N   ALA A  21      -4.978  -3.920  -7.646  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.280  -5.218  -7.054  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.002  -5.988  -6.739  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.051  -5.978  -7.520  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.171  -6.028  -7.983  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.156  -3.812  -8.167  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.822  -5.047  -6.134  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -6.987  -5.410  -8.328  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -5.592  -6.366  -8.831  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -6.565  -6.881  -7.452  1.00  0.00           H  
ATOM    273  N   PHE A  22      -3.987  -6.654  -5.589  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.824  -7.428  -5.169  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.247  -8.644  -4.350  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.658  -8.516  -3.197  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.871  -6.554  -4.351  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.761  -5.146  -4.862  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.847  -4.287  -4.803  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.572  -4.682  -5.401  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.748  -2.991  -5.273  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.468  -3.386  -5.872  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.557  -2.540  -5.807  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.776  -6.623  -5.008  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.315  -7.767  -6.058  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.221  -6.510  -3.331  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.885  -6.994  -4.371  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.778  -4.638  -4.384  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.281  -5.343  -5.452  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.601  -2.331  -5.220  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.465  -3.037  -6.289  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.478  -1.528  -6.175  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.145  -9.823  -4.956  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.518 -11.062  -4.284  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.907 -11.129  -2.888  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.368 -11.884  -2.032  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -3.068 -12.269  -5.108  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.749 -12.055  -5.832  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.993 -13.362  -6.013  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -1.365 -14.042  -7.251  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -0.701 -15.080  -7.747  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.362 -15.556  -7.113  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -1.101 -15.646  -8.878  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.811  -9.860  -5.876  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.594 -11.079  -4.194  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -2.957 -13.119  -4.450  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.826 -12.490  -5.844  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.947 -11.629  -6.805  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -1.140 -11.373  -5.257  1.00  0.00           H  
ATOM    310  HD2 ARG A  23       0.066 -13.151  -6.034  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.215 -14.008  -5.177  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -2.148 -13.707  -7.735  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.665 -15.132  -6.260  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       0.859 -16.338  -7.488  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -1.903 -15.291  -9.359  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -0.601 -16.427  -9.251  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.865 -10.334  -2.664  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.190 -10.302  -1.372  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.413  -8.968  -0.668  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.653  -7.947  -1.313  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.324 -10.544  -1.523  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.586 -11.759  -2.399  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       1.005  -9.309  -2.093  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.543  -9.754  -3.386  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.601 -11.093  -0.762  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.736 -10.737  -0.544  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.498 -11.610  -2.958  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       0.683 -12.637  -1.777  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -0.238 -11.893  -3.085  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       0.728  -9.190  -3.130  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.696  -8.438  -1.534  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       2.077  -9.422  -2.018  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.332  -8.985   0.658  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.529  -7.777   1.451  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.261  -6.928   1.470  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.320  -5.702   1.369  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.935  -8.140   2.881  1.00  0.00           C  
ATOM    338  OG  SER A  25      -1.955  -6.992   3.712  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.139  -9.830   1.114  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.323  -7.206   0.994  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.920  -8.580   2.871  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.226  -8.849   3.284  1.00  0.00           H  
ATOM    343  HG  SER A  25      -2.208  -6.225   3.193  1.00  0.00           H  
ATOM    344  N   SER A  26       0.884  -7.589   1.601  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.167  -6.896   1.637  1.00  0.00           C  
ATOM    346  C   SER A  26       2.319  -5.969   0.434  1.00  0.00           C  
ATOM    347  O   SER A  26       2.447  -4.754   0.585  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.316  -7.906   1.665  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.129  -8.862   2.694  1.00  0.00           O  
ATOM    350  H   SER A  26       0.866  -8.566   1.677  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.198  -6.303   2.539  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.363  -8.420   0.717  1.00  0.00           H  
ATOM    353  HB3 SER A  26       4.246  -7.384   1.839  1.00  0.00           H  
ATOM    354  HG  SER A  26       3.235  -8.438   3.549  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.302  -6.553  -0.760  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.437  -5.781  -1.990  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.498  -4.579  -1.983  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.937  -3.433  -2.095  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.147  -6.662  -3.205  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.159  -7.747  -3.413  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.186  -8.544  -4.538  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.185  -8.162  -2.634  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.184  -9.405  -4.440  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       4.806  -9.194  -3.294  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.197  -7.525  -0.815  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.455  -5.426  -2.049  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.182  -7.130  -3.079  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.131  -6.047  -4.093  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.463  -7.758  -1.671  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.447 -10.154  -5.172  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.528  -9.749  -2.934  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.203  -4.847  -1.851  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.799  -3.787  -1.830  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.357  -2.637  -0.930  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.549  -1.467  -1.261  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.143  -4.339  -1.349  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.193  -3.299  -0.957  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.405  -2.302  -2.086  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.505  -3.978  -0.591  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.086  -5.779  -1.766  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.911  -3.417  -2.838  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.555  -4.943  -2.142  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -1.954  -4.961  -0.486  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.845  -2.753  -0.091  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.566  -1.623  -2.128  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.312  -1.744  -1.908  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.487  -2.832  -3.023  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.295  -3.599  -1.221  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.739  -3.774   0.444  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.410  -5.045  -0.734  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.238  -2.978   0.208  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.711  -1.975   1.154  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.761  -1.072   0.518  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.606   0.149   0.486  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.307  -2.629   2.415  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.769  -1.566   3.400  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.294  -3.562   3.061  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.363  -3.928   0.417  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.135  -1.373   1.453  1.00  0.00           H  
ATOM    400  HB  VAL A  29       2.167  -3.213   2.120  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.074  -0.739   3.389  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       1.812  -1.989   4.393  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       2.750  -1.214   3.116  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.653  -3.474   2.551  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       0.648  -4.580   2.991  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       0.169  -3.295   4.100  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.830  -1.680   0.014  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.906  -0.930  -0.622  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.361  -0.012  -1.711  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.951   1.026  -2.016  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.941  -1.887  -1.216  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.607  -2.781  -0.183  1.00  0.00           C  
ATOM    413  CD  GLN A  30       6.034  -2.021   1.058  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.186  -1.601   1.177  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       5.106  -1.840   1.990  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.895  -2.656   0.070  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.382  -0.326   0.136  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.455  -2.517  -1.946  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.709  -1.308  -1.707  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.911  -3.553   0.109  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.481  -3.235  -0.628  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.210  -2.204   1.827  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.355  -1.354   2.802  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.232  -0.400  -2.295  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.606   0.389  -3.350  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.718   1.480  -2.760  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.449   2.493  -3.406  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.783  -0.513  -4.270  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.385   0.182  -4.901  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.280   0.936  -6.051  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.687   0.232  -4.537  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.468   1.421  -6.366  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.339   1.008  -5.464  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.809  -1.236  -2.009  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.392   0.854  -3.926  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.417  -0.882  -5.063  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.404  -1.349  -3.700  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.542   1.093  -6.559  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.132  -0.249  -3.677  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.689   2.048  -7.217  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.266   1.266  -1.528  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.592   2.231  -0.850  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.166   3.523  -0.560  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.405   4.489  -0.055  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.132   1.640   0.452  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.432   0.914   0.288  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.512   1.449  -0.382  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.821  -0.311   0.709  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.510   0.584  -0.364  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.117  -0.493   0.292  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.515   0.440  -1.064  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.421   2.454  -1.504  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.410   0.940   0.848  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.283   2.436   1.166  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.225  -1.017   1.270  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.483   0.732  -0.810  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.691  -1.252   0.525  1.00  0.00           H  
ATOM    458  N   SER A  33       1.456   3.531  -0.883  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.293   4.703  -0.653  1.00  0.00           C  
ATOM    460  C   SER A  33       2.685   5.358  -1.973  1.00  0.00           C  
ATOM    461  O   SER A  33       3.502   6.279  -2.005  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.550   4.312   0.128  1.00  0.00           C  
ATOM    463  OG  SER A  33       3.224   3.896   1.443  1.00  0.00           O  
ATOM    464  H   SER A  33       1.854   2.730  -1.283  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.722   5.409  -0.069  1.00  0.00           H  
ATOM    466  HB2 SER A  33       4.048   3.500  -0.380  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.213   5.162   0.186  1.00  0.00           H  
ATOM    468  HG  SER A  33       2.317   3.585   1.465  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.096   4.877  -3.064  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.381   5.416  -4.388  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.557   6.669  -4.661  1.00  0.00           C  
ATOM    472  O   VAL A  34       1.886   7.461  -5.544  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.096   4.378  -5.490  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.626   3.010  -5.085  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.606   4.314  -5.788  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.453   4.142  -2.975  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.430   5.671  -4.426  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.609   4.686  -6.388  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       1.856   2.268  -5.233  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       3.487   2.764  -5.690  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.912   3.029  -4.044  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.066   4.092  -4.880  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.277   5.264  -6.180  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.417   3.539  -6.517  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.484   6.843  -3.895  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.388   8.002  -4.053  1.00  0.00           C  
ATOM    487  C   HIS A  35      -0.050   9.080  -3.028  1.00  0.00           C  
ATOM    488  O   HIS A  35      -0.929   9.809  -2.567  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.852   7.587  -3.912  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.162   6.261  -4.535  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.094   6.033  -5.893  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.543   5.088  -3.977  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.421   4.778  -6.144  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.697   4.182  -4.997  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.274   6.177  -3.208  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.230   8.403  -5.043  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -2.103   7.527  -2.863  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.478   8.331  -4.385  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.845   6.693  -6.572  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.697   4.899  -2.924  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.455   4.316  -7.119  1.00  0.00           H  
ATOM    502  N   SER A  36       1.227   9.174  -2.674  1.00  0.00           N  
ATOM    503  CA  SER A  36       1.680  10.159  -1.699  1.00  0.00           C  
ATOM    504  C   SER A  36       3.180  10.405  -1.831  1.00  0.00           C  
ATOM    505  O   SER A  36       3.984   9.482  -1.713  1.00  0.00           O  
ATOM    506  CB  SER A  36       1.351   9.692  -0.279  1.00  0.00           C  
ATOM    507  OG  SER A  36       2.056  10.455   0.685  1.00  0.00           O  
ATOM    508  H   SER A  36       1.881   8.564  -3.076  1.00  0.00           H  
ATOM    509  HA  SER A  36       1.157  11.083  -1.894  1.00  0.00           H  
ATOM    510  HB2 SER A  36       0.292   9.802  -0.103  1.00  0.00           H  
ATOM    511  HB3 SER A  36       1.628   8.653  -0.172  1.00  0.00           H  
ATOM    512  HG  SER A  36       1.625  10.369   1.538  1.00  0.00           H  
ATOM    513  N   GLY A  37       3.549  11.659  -2.076  1.00  0.00           N  
ATOM    514  CA  GLY A  37       4.951  12.005  -2.220  1.00  0.00           C  
ATOM    515  C   GLY A  37       5.206  12.903  -3.414  1.00  0.00           C  
ATOM    516  O   GLY A  37       4.292  13.197  -4.184  1.00  0.00           O  
ATOM    517  H   GLY A  37       2.863  12.354  -2.160  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       5.279  12.511  -1.325  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       5.523  11.097  -2.339  1.00  0.00           H  
ATOM    520  N   GLU A  38       6.451  13.342  -3.568  1.00  0.00           N  
ATOM    521  CA  GLU A  38       6.823  14.214  -4.675  1.00  0.00           C  
ATOM    522  C   GLU A  38       7.803  13.516  -5.613  1.00  0.00           C  
ATOM    523  O   GLU A  38       9.000  13.442  -5.335  1.00  0.00           O  
ATOM    524  CB  GLU A  38       7.441  15.511  -4.147  1.00  0.00           C  
ATOM    525  CG  GLU A  38       7.753  16.524  -5.236  1.00  0.00           C  
ATOM    526  CD  GLU A  38       6.526  17.294  -5.685  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       5.525  16.650  -6.061  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       6.568  18.542  -5.660  1.00  0.00           O  
ATOM    529  H   GLU A  38       7.136  13.073  -2.920  1.00  0.00           H  
ATOM    530  HA  GLU A  38       5.925  14.453  -5.225  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       6.754  15.964  -3.448  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       8.360  15.273  -3.632  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       8.482  17.225  -4.859  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       8.164  16.002  -6.088  1.00  0.00           H  
ATOM    535  N   ARG A  39       7.285  13.004  -6.725  1.00  0.00           N  
ATOM    536  CA  ARG A  39       8.114  12.310  -7.704  1.00  0.00           C  
ATOM    537  C   ARG A  39       7.814  12.803  -9.117  1.00  0.00           C  
ATOM    538  O   ARG A  39       6.671  13.089  -9.472  1.00  0.00           O  
ATOM    539  CB  ARG A  39       7.883  10.800  -7.620  1.00  0.00           C  
ATOM    540  CG  ARG A  39       8.375  10.180  -6.322  1.00  0.00           C  
ATOM    541  CD  ARG A  39       7.691   8.850  -6.045  1.00  0.00           C  
ATOM    542  NE  ARG A  39       8.171   8.235  -4.811  1.00  0.00           N  
ATOM    543  CZ  ARG A  39       7.529   7.258  -4.179  1.00  0.00           C  
ATOM    544  NH1 ARG A  39       6.388   6.788  -4.664  1.00  0.00           N  
ATOM    545  NH2 ARG A  39       8.029   6.749  -3.060  1.00  0.00           N  
ATOM    546  H   ARG A  39       6.324  13.094  -6.892  1.00  0.00           H  
ATOM    547  HA  ARG A  39       9.147  12.520  -7.473  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       6.824  10.604  -7.707  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       8.398  10.323  -8.440  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       9.440  10.016  -6.394  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       8.168  10.858  -5.509  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       6.628   9.018  -5.963  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       7.888   8.181  -6.870  1.00  0.00           H  
ATOM    554  HE  ARG A  39       9.012   8.567  -4.435  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       6.010   7.169  -5.508  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       5.908   6.051  -4.187  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       8.889   7.101  -2.692  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       7.545   6.015  -2.586  1.00  0.00           H  
ATOM    559  N   PRO A  40       8.866  12.905  -9.943  1.00  0.00           N  
ATOM    560  CA  PRO A  40       8.741  13.363 -11.330  1.00  0.00           C  
ATOM    561  C   PRO A  40       8.021  12.349 -12.213  1.00  0.00           C  
ATOM    562  O   PRO A  40       8.443  11.198 -12.324  1.00  0.00           O  
ATOM    563  CB  PRO A  40      10.195  13.528 -11.781  1.00  0.00           C  
ATOM    564  CG  PRO A  40      10.969  12.598 -10.912  1.00  0.00           C  
ATOM    565  CD  PRO A  40      10.257  12.580  -9.588  1.00  0.00           C  
ATOM    566  HA  PRO A  40       8.234  14.315 -11.389  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      10.283  13.260 -12.825  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      10.506  14.552 -11.639  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      10.977  11.610 -11.347  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      11.978  12.963 -10.791  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      10.322  11.600  -9.138  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      10.671  13.328  -8.927  1.00  0.00           H  
ATOM    573  N   SER A  41       6.933  12.785 -12.839  1.00  0.00           N  
ATOM    574  CA  SER A  41       6.152  11.914 -13.710  1.00  0.00           C  
ATOM    575  C   SER A  41       6.860  11.704 -15.045  1.00  0.00           C  
ATOM    576  O   SER A  41       7.272  10.593 -15.374  1.00  0.00           O  
ATOM    577  CB  SER A  41       4.761  12.507 -13.945  1.00  0.00           C  
ATOM    578  OG  SER A  41       4.113  12.789 -12.717  1.00  0.00           O  
ATOM    579  H   SER A  41       6.647  13.714 -12.710  1.00  0.00           H  
ATOM    580  HA  SER A  41       6.048  10.959 -13.217  1.00  0.00           H  
ATOM    581  HB2 SER A  41       4.854  13.423 -14.509  1.00  0.00           H  
ATOM    582  HB3 SER A  41       4.161  11.801 -14.502  1.00  0.00           H  
ATOM    583  HG  SER A  41       3.162  12.718 -12.833  1.00  0.00           H  
ATOM    584  N   GLY A  42       6.998  12.783 -15.811  1.00  0.00           N  
ATOM    585  CA  GLY A  42       7.656  12.697 -17.101  1.00  0.00           C  
ATOM    586  C   GLY A  42       6.673  12.696 -18.255  1.00  0.00           C  
ATOM    587  O   GLY A  42       6.072  13.718 -18.586  1.00  0.00           O  
ATOM    588  H   GLY A  42       6.650  13.644 -15.496  1.00  0.00           H  
ATOM    589  HA2 GLY A  42       8.323  13.540 -17.210  1.00  0.00           H  
ATOM    590  HA3 GLY A  42       8.236  11.786 -17.137  1.00  0.00           H  
ATOM    591  N   PRO A  43       6.499  11.527 -18.889  1.00  0.00           N  
ATOM    592  CA  PRO A  43       5.584  11.370 -20.023  1.00  0.00           C  
ATOM    593  C   PRO A  43       4.121  11.473 -19.605  1.00  0.00           C  
ATOM    594  O   PRO A  43       3.766  11.158 -18.469  1.00  0.00           O  
ATOM    595  CB  PRO A  43       5.895   9.963 -20.537  1.00  0.00           C  
ATOM    596  CG  PRO A  43       6.443   9.240 -19.356  1.00  0.00           C  
ATOM    597  CD  PRO A  43       7.183  10.269 -18.547  1.00  0.00           C  
ATOM    598  HA  PRO A  43       5.786  12.093 -20.799  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       4.987   9.500 -20.899  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       6.619  10.020 -21.336  1.00  0.00           H  
ATOM    601  HG2 PRO A  43       5.636   8.817 -18.777  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       7.119   8.463 -19.682  1.00  0.00           H  
ATOM    603  HD2 PRO A  43       7.094  10.055 -17.492  1.00  0.00           H  
ATOM    604  HD3 PRO A  43       8.222  10.303 -18.841  1.00  0.00           H  
ATOM    605  N   SER A  44       3.275  11.916 -20.530  1.00  0.00           N  
ATOM    606  CA  SER A  44       1.851  12.063 -20.256  1.00  0.00           C  
ATOM    607  C   SER A  44       1.029  11.125 -21.135  1.00  0.00           C  
ATOM    608  O   SER A  44       0.721  11.443 -22.284  1.00  0.00           O  
ATOM    609  CB  SER A  44       1.413  13.511 -20.486  1.00  0.00           C  
ATOM    610  OG  SER A  44       1.968  14.373 -19.509  1.00  0.00           O  
ATOM    611  H   SER A  44       3.619  12.151 -21.417  1.00  0.00           H  
ATOM    612  HA  SER A  44       1.684  11.806 -19.221  1.00  0.00           H  
ATOM    613  HB2 SER A  44       1.742  13.833 -21.462  1.00  0.00           H  
ATOM    614  HB3 SER A  44       0.335  13.571 -20.432  1.00  0.00           H  
ATOM    615  HG  SER A  44       2.904  14.494 -19.683  1.00  0.00           H  
ATOM    616  N   SER A  45       0.677   9.967 -20.586  1.00  0.00           N  
ATOM    617  CA  SER A  45      -0.106   8.980 -21.320  1.00  0.00           C  
ATOM    618  C   SER A  45      -1.191   9.657 -22.152  1.00  0.00           C  
ATOM    619  O   SER A  45      -2.113  10.267 -21.612  1.00  0.00           O  
ATOM    620  CB  SER A  45      -0.740   7.978 -20.353  1.00  0.00           C  
ATOM    621  OG  SER A  45      -1.128   6.793 -21.026  1.00  0.00           O  
ATOM    622  H   SER A  45       0.953   9.771 -19.666  1.00  0.00           H  
ATOM    623  HA  SER A  45       0.563   8.452 -21.984  1.00  0.00           H  
ATOM    624  HB2 SER A  45      -0.026   7.723 -19.584  1.00  0.00           H  
ATOM    625  HB3 SER A  45      -1.614   8.423 -19.899  1.00  0.00           H  
ATOM    626  HG  SER A  45      -1.567   7.022 -21.849  1.00  0.00           H  
ATOM    627  N   GLY A  46      -1.074   9.543 -23.472  1.00  0.00           N  
ATOM    628  CA  GLY A  46      -2.050  10.149 -24.358  1.00  0.00           C  
ATOM    629  C   GLY A  46      -1.626  11.524 -24.835  1.00  0.00           C  
ATOM    630  O   GLY A  46      -2.465  12.422 -24.896  1.00  0.00           O  
ATOM    631  H   GLY A  46      -0.318   9.045 -23.846  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      -2.188   9.508 -25.216  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      -2.990  10.237 -23.833  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.717   2.594  -5.501  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.350 -10.006 -28.877  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.287 -11.101 -29.047  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.396 -11.080 -28.014  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.323 -11.775 -27.000  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.556  -9.279 -28.252  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.725 -11.036 -30.031  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.751 -12.034 -28.963  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.426 -10.279 -28.269  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.553 -10.166 -27.351  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.969 -11.538 -26.830  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.154 -11.728 -25.628  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.738  -9.490 -28.044  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.654  -8.080 -27.938  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.426  -9.750 -29.094  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.240  -9.557 -26.516  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.742  -9.761 -29.089  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.657  -9.820 -27.583  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.477  -7.837 -27.026  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.115 -12.492 -27.744  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.513 -13.846 -27.379  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.380 -14.570 -26.658  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.238 -14.571 -27.116  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.924 -14.633 -28.625  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.338 -15.945 -28.287  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.954 -12.278 -28.687  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.360 -13.775 -26.714  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.742 -14.126 -29.115  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.083 -14.697 -29.301  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.861 -15.918 -27.482  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.705 -15.185 -25.525  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.705 -15.904 -24.758  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.858 -15.693 -23.265  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.962 -16.654 -22.503  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.632 -15.151 -25.208  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.792 -16.959 -24.973  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.725 -15.565 -25.059  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.871 -14.432 -22.845  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.007 -14.098 -21.432  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.364 -14.543 -20.897  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.404 -14.021 -21.299  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.832 -12.593 -21.223  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.487 -12.201 -21.436  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.784 -13.709 -23.501  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.231 -14.621 -20.892  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.463 -12.060 -21.917  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.113 -12.338 -20.211  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.451 -11.257 -21.603  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.346 -15.511 -19.986  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.575 -16.031 -19.397  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.596 -15.798 -17.890  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.969 -16.682 -17.119  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.718 -17.524 -19.697  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.137 -17.739 -21.033  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.485 -15.887 -19.706  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.405 -15.502 -19.843  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.766 -18.011 -19.548  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.450 -17.954 -19.028  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.675 -17.131 -21.615  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.191 -14.601 -17.476  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.170 -14.272 -16.063  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.960 -14.845 -15.352  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.018 -15.942 -14.795  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.905 -13.935 -18.136  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.164 -13.198 -15.954  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.064 -14.665 -15.600  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.857 -14.103 -15.372  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.627 -14.544 -14.728  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.858 -14.847 -13.252  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.071 -15.553 -12.622  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.515 -13.486 -14.856  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.371 -13.883 -14.092  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.004 -12.127 -14.377  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.873 -13.238 -15.832  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.296 -15.445 -15.223  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.234 -13.405 -15.896  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.571 -13.664 -14.576  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.552 -11.643 -15.171  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.157 -11.516 -14.101  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.649 -12.257 -13.521  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.943 -14.308 -12.704  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.257 -14.533 -11.305  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.561 -13.245 -10.565  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.808 -12.276 -10.659  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.535 -13.753 -13.254  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.117 -15.184 -11.241  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.415 -15.017 -10.832  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.667 -13.235  -9.827  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.068 -12.055  -9.070  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.319 -11.979  -7.743  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.306 -12.936  -6.968  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.577 -12.073  -8.816  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.045 -13.280  -8.020  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.544 -13.492  -8.111  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.085 -13.431  -9.234  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.175 -13.721  -7.057  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.226 -14.039  -9.792  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.822 -11.184  -9.659  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.849 -11.181  -8.273  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.089 -12.076  -9.767  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.549 -14.160  -8.399  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.779 -13.136  -6.983  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.694 -10.835  -7.487  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.942 -10.631  -6.255  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.861 -10.170  -5.127  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.782  -9.379  -5.330  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.831  -9.603  -6.475  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.693 -10.114  -7.342  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.046  -8.989  -8.132  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.115  -9.527  -9.208  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.721  -9.684  -8.708  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.741 -10.108  -8.144  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.499 -11.575  -5.977  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.253  -8.730  -6.949  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.424  -9.320  -5.515  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.947 -10.570  -6.709  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.081 -10.849  -8.032  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.819  -8.400  -8.602  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.477  -8.366  -7.455  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.482 -10.488  -9.535  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.114  -8.840 -10.041  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.718 -10.232  -7.824  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.299  -8.751  -8.527  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.143 -10.183  -9.414  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.605 -10.673  -3.911  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.396 -10.324  -2.727  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.173  -8.881  -2.285  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.074  -8.242  -1.742  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.885 -11.295  -1.660  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.502 -11.641  -2.093  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.522 -11.621  -3.597  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.451 -10.489  -2.892  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.888 -10.807  -0.695  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.519 -12.168  -1.630  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.806 -10.907  -1.717  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.242 -12.626  -1.735  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.577 -11.268  -3.982  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.747 -12.603  -3.984  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.968  -8.375  -2.523  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.627  -7.008  -2.147  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.552  -6.107  -3.377  1.00  0.00           C  
ATOM    141  O   TYR A  13      -6.991  -6.485  -4.405  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.293  -6.980  -1.400  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.037  -8.219  -0.571  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.075  -8.862   0.091  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.757  -8.746  -0.450  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.846  -9.994   0.850  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.519  -9.878   0.305  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.567 -10.498   0.954  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.334 -11.625   1.707  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.292  -8.933  -2.959  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.403  -6.640  -1.492  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.489  -6.889  -2.114  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.277  -6.128  -0.736  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.077  -8.465   0.007  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.938  -8.258  -0.959  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.667 -10.480   1.357  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.517 -10.273   0.387  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.922 -12.328   1.420  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.123  -4.913  -3.262  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.121  -3.955  -4.362  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.152  -2.523  -3.836  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.949  -2.190  -2.959  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.321  -4.199  -5.280  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.494  -3.136  -6.351  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.954  -2.957  -6.729  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.103  -2.441  -8.152  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.011  -3.540  -9.153  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.555  -4.669  -2.416  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.212  -4.099  -4.926  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.198  -5.155  -5.767  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.219  -4.224  -4.679  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.112  -2.197  -5.978  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.937  -3.430  -7.229  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.457  -3.910  -6.649  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.409  -2.250  -6.049  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -12.063  -1.958  -8.247  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.318  -1.725  -8.344  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.060  -3.959  -9.138  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.202  -3.171 -10.106  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.708  -4.281  -8.935  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.281  -1.680  -4.380  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.209  -0.283  -3.967  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.553   0.412  -4.163  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.487  -0.168  -4.715  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.123   0.448  -4.758  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.317   1.800  -3.840  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.670  -2.004  -5.075  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.955  -0.260  -2.918  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.356  -0.258  -5.041  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.561   0.872  -5.650  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.640   1.658  -3.709  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.870   2.432  -3.834  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.601   3.775  -4.504  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.486   4.356  -5.132  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.502   2.651  -2.459  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.518   1.403  -1.591  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.483   0.351  -2.100  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.645   0.643  -2.383  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.005  -0.882  -2.219  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.860   2.065  -3.279  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.555   1.868  -4.449  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.947   3.418  -1.939  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.520   2.983  -2.593  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.525   0.980  -1.572  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.808   1.682  -0.588  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.069  -1.041  -1.974  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -11.607  -1.582  -2.545  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.373   4.265  -4.365  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.987   5.540  -4.957  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.720   5.394  -6.451  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.097   6.254  -7.248  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.732   6.119  -4.276  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -7.074   6.655  -2.894  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.639   5.065  -4.193  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.710   3.756  -3.853  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.802   6.235  -4.813  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.368   6.939  -4.877  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -6.162   6.846  -2.347  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.635   7.573  -2.993  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.666   5.925  -2.362  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.489   4.623  -5.167  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.720   5.526  -3.861  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -5.930   4.297  -3.491  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.067   4.299  -6.825  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.748   4.039  -8.224  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.521   2.830  -8.742  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.900   2.776  -9.911  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.245   3.806  -8.391  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.625   2.314  -7.549  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.792   3.650  -6.143  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.035   4.907  -8.797  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.019   3.706  -9.443  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.710   4.656  -7.992  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.753   1.860  -7.862  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.480   0.665  -8.248  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.562  -0.511  -8.516  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.934  -1.452  -9.217  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.427   1.957  -6.942  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.164   0.401  -7.456  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.046   0.876  -9.144  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.357  -0.458  -7.958  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.382  -1.527  -8.140  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.854  -2.814  -7.472  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.870  -2.827  -6.777  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.025  -1.110  -7.567  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.130  -0.408  -8.573  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.292  -1.401  -9.361  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -0.996  -0.772  -9.850  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       0.066  -0.808  -8.806  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.118   0.319  -7.409  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.277  -1.703  -9.200  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.190  -0.441  -6.735  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.511  -1.992  -7.213  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.746   0.152  -9.261  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.471   0.267  -8.046  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.053  -2.242  -8.727  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -2.861  -1.742 -10.215  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.653  -1.313 -10.718  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.189   0.256 -10.119  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       1.005  -0.836  -9.252  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.048  -1.653  -8.210  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       0.004   0.037  -8.204  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.109  -3.894  -7.686  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.450  -5.185  -7.101  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.205  -6.042  -6.900  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.421  -6.242  -7.827  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.458  -5.912  -7.979  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.311  -3.820  -8.249  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.911  -5.005  -6.140  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -7.200  -5.211  -8.330  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -5.948  -6.351  -8.824  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -6.940  -6.690  -7.405  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.030  -6.546  -5.682  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.879  -7.381  -5.359  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.304  -8.606  -4.555  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.739  -8.489  -3.410  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.843  -6.575  -4.572  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.716  -5.151  -5.032  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.735  -4.241  -4.803  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.576  -4.722  -5.693  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.621  -2.930  -5.225  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.456  -3.412  -6.118  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.480  -2.515  -5.883  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.690  -6.351  -4.985  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.438  -7.709  -6.287  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.123  -6.563  -3.530  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.877  -7.046  -4.676  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.628  -4.564  -4.288  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.225  -5.423  -5.878  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.423  -2.231  -5.040  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.438  -3.090  -6.632  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.388  -1.491  -6.214  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.176  -9.780  -5.165  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.548 -11.027  -4.508  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.893 -11.134  -3.134  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.304 -11.941  -2.300  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -3.145 -12.223  -5.372  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.740 -12.117  -5.942  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -1.133 -13.490  -6.186  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -0.714 -14.132  -4.944  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -0.003 -15.254  -4.900  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.366 -15.853  -6.023  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       0.342 -15.777  -3.730  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.823  -9.808  -6.079  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.621 -11.029  -4.383  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -3.200 -13.120  -4.772  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.839 -12.307  -6.195  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.781 -11.582  -6.879  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -1.118 -11.578  -5.243  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.870 -14.113  -6.671  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -0.275 -13.379  -6.832  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -0.975 -13.706  -4.102  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.109 -15.460  -6.906  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       0.903 -16.697  -5.988  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       0.065 -15.328  -2.881  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       0.876 -16.621  -3.698  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.871 -10.316  -2.906  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.159 -10.318  -1.633  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.397  -9.021  -0.868  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.812  -8.015  -1.444  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.356 -10.509  -1.838  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.631 -11.774  -2.637  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.958  -9.293  -2.525  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.589  -9.695  -3.610  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.529 -11.145  -1.045  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.819 -10.614  -0.868  1.00  0.00           H  
ATOM    327 HG11 VAL A  24      -0.243 -12.030  -3.217  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       1.468 -11.607  -3.299  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       0.863 -12.583  -1.960  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       1.627  -8.789  -1.844  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       1.505  -9.609  -3.401  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.168  -8.617  -2.819  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.133  -9.052   0.434  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.322  -7.879   1.280  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.090  -6.979   1.245  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.179  -5.800   0.905  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.615  -8.305   2.720  1.00  0.00           C  
ATOM    338  OG  SER A  25      -1.621  -7.187   3.591  1.00  0.00           O  
ATOM    339  H   SER A  25      -0.805  -9.884   0.835  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.167  -7.327   0.898  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.581  -8.784   2.762  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -0.855  -8.999   3.049  1.00  0.00           H  
ATOM    343  HG  SER A  25      -0.744  -7.066   3.963  1.00  0.00           H  
ATOM    344  N   SER A  26       1.059  -7.546   1.599  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.309  -6.795   1.612  1.00  0.00           C  
ATOM    346  C   SER A  26       2.382  -5.841   0.424  1.00  0.00           C  
ATOM    347  O   SER A  26       2.406  -4.621   0.593  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.503  -7.751   1.586  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.505  -8.533   0.405  1.00  0.00           O  
ATOM    350  H   SER A  26       1.066  -8.491   1.860  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.340  -6.218   2.524  1.00  0.00           H  
ATOM    352  HB2 SER A  26       4.419  -7.181   1.628  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.451  -8.411   2.441  1.00  0.00           H  
ATOM    354  HG  SER A  26       3.986  -9.350   0.561  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.418  -6.405  -0.779  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.487  -5.605  -1.997  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.476  -4.463  -1.956  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.850  -3.291  -1.910  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.234  -6.482  -3.224  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.289  -7.522  -3.445  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.461  -8.176  -4.646  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.231  -8.019  -2.609  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.462  -9.031  -4.540  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       4.947  -8.956  -3.314  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.396  -7.382  -0.849  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.481  -5.188  -2.063  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.288  -6.990  -3.106  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.194  -5.857  -4.104  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.390  -7.734  -1.579  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.824  -9.682  -5.322  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.638  -9.543  -2.943  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.195  -4.814  -1.974  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.871  -3.818  -1.939  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.523  -2.681  -0.984  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.685  -1.506  -1.315  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.189  -4.468  -1.517  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.285  -3.515  -1.038  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.538  -2.430  -2.072  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.566  -4.281  -0.740  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.041  -5.764  -2.011  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.980  -3.415  -2.935  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.575  -5.015  -2.364  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -1.975  -5.158  -0.713  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.961  -3.035  -0.124  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -4.498  -1.972  -1.886  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -3.533  -2.866  -3.060  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.762  -1.681  -2.006  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.729  -4.309   0.326  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.478  -5.289  -1.118  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.399  -3.788  -1.221  1.00  0.00           H  
ATOM    391  N   VAL A  29      -0.041  -3.038   0.203  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.333  -2.048   1.205  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.409  -1.108   0.674  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.233   0.110   0.665  1.00  0.00           O  
ATOM    395  CB  VAL A  29       0.844  -2.719   2.494  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.216  -1.671   3.531  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -0.200  -3.679   3.044  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.065  -3.990   0.408  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.547  -1.471   1.450  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.732  -3.285   2.253  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       2.056  -1.094   3.174  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       0.373  -1.016   3.700  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       1.483  -2.159   4.457  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.256  -3.574   4.117  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -1.162  -3.451   2.609  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       0.076  -4.693   2.796  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.523  -1.682   0.232  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.629  -0.894  -0.301  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.156   0.010  -1.434  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.763   1.045  -1.711  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.744  -1.815  -0.800  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.324  -2.709   0.284  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.636  -1.953   1.560  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.761  -1.499   1.767  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.638  -1.815   2.425  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.604  -2.658   0.265  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.012  -0.279   0.498  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.352  -2.444  -1.585  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.543  -1.208  -1.201  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.611  -3.488   0.510  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.236  -3.155  -0.086  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       3.768  -2.204   2.194  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       4.811  -1.331   3.258  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.068  -0.387  -2.087  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.513   0.389  -3.191  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.644   1.530  -2.670  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.440   2.532  -3.357  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.692  -0.512  -4.113  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.416   0.206  -4.821  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.209   1.009  -5.923  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.748   0.236  -4.580  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.365   1.504  -6.327  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.315   1.050  -5.529  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.628  -1.220  -1.820  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.336   0.807  -3.750  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.343  -0.938  -4.863  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.253  -1.309  -3.530  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.656   1.190  -6.344  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.268  -0.282  -3.787  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.511   2.166  -7.167  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.135   1.372  -1.452  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.712   2.389  -0.840  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.095   3.643  -0.513  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.453   4.639  -0.039  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.364   1.842   0.431  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.619   1.066   0.173  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.653   1.543  -0.605  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -3.002  -0.162   0.594  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.618   0.643  -0.649  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.248  -0.402   0.070  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.334   0.552  -0.954  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.484   2.648  -1.548  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.667   1.188   0.932  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.611   2.667   1.084  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.434  -0.830   1.226  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.551   0.742  -1.183  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.814  -1.175   0.274  1.00  0.00           H  
ATOM    458  N   SER A  33       1.398   3.585  -0.767  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.280   4.714  -0.496  1.00  0.00           C  
ATOM    460  C   SER A  33       2.804   5.319  -1.795  1.00  0.00           C  
ATOM    461  O   SER A  33       3.577   6.277  -1.780  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.452   4.272   0.383  1.00  0.00           C  
ATOM    463  OG  SER A  33       4.168   5.391   0.879  1.00  0.00           O  
ATOM    464  H   SER A  33       1.775   2.763  -1.145  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.708   5.463   0.032  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.077   3.701   1.218  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.124   3.659  -0.200  1.00  0.00           H  
ATOM    468  HG  SER A  33       4.428   5.227   1.788  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.376   4.753  -2.919  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.800   5.236  -4.228  1.00  0.00           C  
ATOM    471  C   VAL A  34       2.047   6.503  -4.616  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.590   7.380  -5.289  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.582   4.169  -5.317  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       3.092   2.815  -4.848  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       1.111   4.091  -5.699  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.760   3.992  -2.866  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.856   5.457  -4.176  1.00  0.00           H  
ATOM    478  HB  VAL A  34       3.145   4.457  -6.192  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.532   2.031  -5.337  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       4.139   2.719  -5.094  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.964   2.733  -3.778  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.874   3.086  -6.015  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.504   4.354  -4.846  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.912   4.778  -6.509  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.792   6.595  -4.186  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.036   7.757  -4.487  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.384   8.957  -3.644  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.720  10.015  -4.176  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.510   7.437  -4.240  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -1.934   6.107  -4.783  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.849   5.778  -6.119  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.445   5.019  -4.161  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.292   4.546  -6.296  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.659   4.063  -5.123  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.415   5.864  -3.653  1.00  0.00           H  
ATOM    496  HA  HIS A  35       0.101   8.000  -5.530  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.698   7.436  -3.177  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.121   8.196  -4.708  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.516   6.361  -6.832  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.648   4.920  -3.104  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.345   4.022  -7.239  1.00  0.00           H  
ATOM    502  N   SER A  36       0.363   8.785  -2.326  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.737   9.856  -1.409  1.00  0.00           C  
ATOM    504  C   SER A  36       2.252   9.921  -1.241  1.00  0.00           C  
ATOM    505  O   SER A  36       2.883   8.955  -0.813  1.00  0.00           O  
ATOM    506  CB  SER A  36       0.070   9.647  -0.049  1.00  0.00           C  
ATOM    507  OG  SER A  36       0.379   8.370   0.481  1.00  0.00           O  
ATOM    508  H   SER A  36       0.086   7.918  -1.962  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.393  10.788  -1.831  1.00  0.00           H  
ATOM    510  HB2 SER A  36       0.417  10.402   0.640  1.00  0.00           H  
ATOM    511  HB3 SER A  36      -1.002   9.728  -0.161  1.00  0.00           H  
ATOM    512  HG  SER A  36       0.856   8.472   1.308  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.830  11.070  -1.580  1.00  0.00           N  
ATOM    514  CA  GLY A  37       4.266  11.242  -1.460  1.00  0.00           C  
ATOM    515  C   GLY A  37       4.725  12.614  -1.911  1.00  0.00           C  
ATOM    516  O   GLY A  37       4.610  13.589  -1.170  1.00  0.00           O  
ATOM    517  H   GLY A  37       2.277  11.806  -1.915  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.549  11.100  -0.427  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.758  10.493  -2.063  1.00  0.00           H  
ATOM    520  N   GLU A  38       5.250  12.689  -3.131  1.00  0.00           N  
ATOM    521  CA  GLU A  38       5.731  13.952  -3.678  1.00  0.00           C  
ATOM    522  C   GLU A  38       5.054  14.261  -5.010  1.00  0.00           C  
ATOM    523  O   GLU A  38       5.290  15.309  -5.610  1.00  0.00           O  
ATOM    524  CB  GLU A  38       7.249  13.908  -3.863  1.00  0.00           C  
ATOM    525  CG  GLU A  38       7.975  13.157  -2.759  1.00  0.00           C  
ATOM    526  CD  GLU A  38       7.672  11.672  -2.767  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       7.536  11.101  -3.870  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       7.570  11.081  -1.672  1.00  0.00           O  
ATOM    529  H   GLU A  38       5.315  11.876  -3.674  1.00  0.00           H  
ATOM    530  HA  GLU A  38       5.486  14.733  -2.974  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       7.471  13.428  -4.804  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       7.625  14.920  -3.889  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       9.038  13.293  -2.889  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       7.675  13.566  -1.806  1.00  0.00           H  
ATOM    535  N   ARG A  39       4.211  13.340  -5.466  1.00  0.00           N  
ATOM    536  CA  ARG A  39       3.501  13.512  -6.728  1.00  0.00           C  
ATOM    537  C   ARG A  39       3.010  14.948  -6.884  1.00  0.00           C  
ATOM    538  O   ARG A  39       2.702  15.634  -5.909  1.00  0.00           O  
ATOM    539  CB  ARG A  39       2.318  12.545  -6.808  1.00  0.00           C  
ATOM    540  CG  ARG A  39       1.178  12.899  -5.866  1.00  0.00           C  
ATOM    541  CD  ARG A  39      -0.161  12.431  -6.413  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -1.269  13.242  -5.915  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -1.728  13.174  -4.670  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -1.178  12.336  -3.802  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -2.740  13.944  -4.292  1.00  0.00           N  
ATOM    546  H   ARG A  39       4.064  12.524  -4.943  1.00  0.00           H  
ATOM    547  HA  ARG A  39       4.190  13.290  -7.530  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       1.935  12.546  -7.818  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       2.663  11.552  -6.563  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       1.351  12.423  -4.912  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       1.151  13.970  -5.737  1.00  0.00           H  
ATOM    552  HD2 ARG A  39      -0.137  12.495  -7.490  1.00  0.00           H  
ATOM    553  HD3 ARG A  39      -0.317  11.404  -6.117  1.00  0.00           H  
ATOM    554  HE  ARG A  39      -1.690  13.868  -6.540  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -0.415  11.755  -4.084  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -1.525  12.288  -2.865  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -3.157  14.577  -4.943  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -3.085  13.892  -3.355  1.00  0.00           H  
ATOM    559  N   PRO A  40       2.936  15.415  -8.139  1.00  0.00           N  
ATOM    560  CA  PRO A  40       2.483  16.774  -8.453  1.00  0.00           C  
ATOM    561  C   PRO A  40       0.993  16.963  -8.190  1.00  0.00           C  
ATOM    562  O   PRO A  40       0.164  16.196  -8.680  1.00  0.00           O  
ATOM    563  CB  PRO A  40       2.784  16.912  -9.947  1.00  0.00           C  
ATOM    564  CG  PRO A  40       2.771  15.516 -10.467  1.00  0.00           C  
ATOM    565  CD  PRO A  40       3.288  14.653  -9.349  1.00  0.00           C  
ATOM    566  HA  PRO A  40       3.042  17.515  -7.901  1.00  0.00           H  
ATOM    567  HB2 PRO A  40       2.021  17.516 -10.416  1.00  0.00           H  
ATOM    568  HB3 PRO A  40       3.751  17.374 -10.082  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       1.763  15.230 -10.726  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       3.418  15.439 -11.328  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       2.796  13.692  -9.356  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       4.358  14.531  -9.430  1.00  0.00           H  
ATOM    573  N   SER A  41       0.660  17.990  -7.414  1.00  0.00           N  
ATOM    574  CA  SER A  41      -0.731  18.278  -7.083  1.00  0.00           C  
ATOM    575  C   SER A  41      -1.622  18.137  -8.314  1.00  0.00           C  
ATOM    576  O   SER A  41      -1.136  18.072  -9.442  1.00  0.00           O  
ATOM    577  CB  SER A  41      -0.858  19.689  -6.507  1.00  0.00           C  
ATOM    578  OG  SER A  41      -0.392  19.737  -5.169  1.00  0.00           O  
ATOM    579  H   SER A  41       1.367  18.565  -7.054  1.00  0.00           H  
ATOM    580  HA  SER A  41      -1.049  17.564  -6.339  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -0.274  20.373  -7.103  1.00  0.00           H  
ATOM    582  HB3 SER A  41      -1.896  19.991  -6.525  1.00  0.00           H  
ATOM    583  HG  SER A  41       0.547  19.540  -5.150  1.00  0.00           H  
ATOM    584  N   GLY A  42      -2.931  18.090  -8.086  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -3.871  17.957  -9.184  1.00  0.00           C  
ATOM    586  C   GLY A  42      -5.305  18.186  -8.751  1.00  0.00           C  
ATOM    587  O   GLY A  42      -6.098  17.250  -8.634  1.00  0.00           O  
ATOM    588  H   GLY A  42      -3.262  18.147  -7.165  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -3.618  18.676  -9.949  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -3.786  16.962  -9.597  1.00  0.00           H  
ATOM    591  N   PRO A  43      -5.657  19.456  -8.502  1.00  0.00           N  
ATOM    592  CA  PRO A  43      -7.008  19.834  -8.074  1.00  0.00           C  
ATOM    593  C   PRO A  43      -8.037  19.663  -9.185  1.00  0.00           C  
ATOM    594  O   PRO A  43      -9.126  19.134  -8.960  1.00  0.00           O  
ATOM    595  CB  PRO A  43      -6.861  21.312  -7.703  1.00  0.00           C  
ATOM    596  CG  PRO A  43      -5.702  21.791  -8.507  1.00  0.00           C  
ATOM    597  CD  PRO A  43      -4.765  20.621  -8.620  1.00  0.00           C  
ATOM    598  HA  PRO A  43      -7.320  19.272  -7.206  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      -7.768  21.841  -7.960  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      -6.672  21.404  -6.644  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      -6.037  22.100  -9.486  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      -5.218  22.611  -7.998  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      -4.266  20.629  -9.578  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      -4.043  20.636  -7.817  1.00  0.00           H  
ATOM    605  N   SER A  44      -7.686  20.113 -10.386  1.00  0.00           N  
ATOM    606  CA  SER A  44      -8.582  20.012 -11.532  1.00  0.00           C  
ATOM    607  C   SER A  44      -7.828  20.266 -12.834  1.00  0.00           C  
ATOM    608  O   SER A  44      -6.731  20.823 -12.831  1.00  0.00           O  
ATOM    609  CB  SER A  44      -9.735  21.008 -11.394  1.00  0.00           C  
ATOM    610  OG  SER A  44     -10.905  20.525 -12.029  1.00  0.00           O  
ATOM    611  H   SER A  44      -6.804  20.524 -10.502  1.00  0.00           H  
ATOM    612  HA  SER A  44      -8.984  19.010 -11.552  1.00  0.00           H  
ATOM    613  HB2 SER A  44      -9.947  21.167 -10.348  1.00  0.00           H  
ATOM    614  HB3 SER A  44      -9.453  21.946 -11.850  1.00  0.00           H  
ATOM    615  HG  SER A  44     -10.942  20.858 -12.929  1.00  0.00           H  
ATOM    616  N   SER A  45      -8.426  19.852 -13.947  1.00  0.00           N  
ATOM    617  CA  SER A  45      -7.811  20.030 -15.257  1.00  0.00           C  
ATOM    618  C   SER A  45      -6.329  19.674 -15.214  1.00  0.00           C  
ATOM    619  O   SER A  45      -5.502  20.331 -15.845  1.00  0.00           O  
ATOM    620  CB  SER A  45      -7.987  21.473 -15.734  1.00  0.00           C  
ATOM    621  OG  SER A  45      -8.020  21.542 -17.149  1.00  0.00           O  
ATOM    622  H   SER A  45      -9.301  19.414 -13.884  1.00  0.00           H  
ATOM    623  HA  SER A  45      -8.309  19.368 -15.949  1.00  0.00           H  
ATOM    624  HB2 SER A  45      -8.913  21.869 -15.344  1.00  0.00           H  
ATOM    625  HB3 SER A  45      -7.161  22.071 -15.375  1.00  0.00           H  
ATOM    626  HG  SER A  45      -8.620  20.874 -17.488  1.00  0.00           H  
ATOM    627  N   GLY A  46      -6.000  18.626 -14.464  1.00  0.00           N  
ATOM    628  CA  GLY A  46      -4.618  18.199 -14.351  1.00  0.00           C  
ATOM    629  C   GLY A  46      -4.120  17.508 -15.606  1.00  0.00           C  
ATOM    630  O   GLY A  46      -2.909  17.379 -15.778  1.00  0.00           O  
ATOM    631  H   GLY A  46      -6.702  18.139 -13.983  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      -4.000  19.063 -14.160  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      -4.531  17.515 -13.520  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.759   2.558  -5.487  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -12.711 -18.489 -34.369  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.137 -18.447 -32.982  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.212 -17.033 -32.441  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.599 -16.118 -32.991  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.965 -19.067 -34.633  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.111 -18.905 -32.902  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.435 -19.011 -32.385  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.967 -16.853 -31.362  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.125 -15.539 -30.750  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.352 -15.455 -29.437  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.889 -16.467 -28.911  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.605 -15.242 -30.504  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.285 -14.997 -31.723  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.431 -17.622 -30.970  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.728 -14.804 -31.435  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.063 -16.087 -30.014  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.694 -14.368 -29.874  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.233 -15.022 -31.572  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.218 -14.240 -28.913  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.499 -14.022 -27.664  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.109 -14.847 -26.535  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.188 -15.420 -26.682  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.516 -12.538 -27.294  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.568 -11.811 -28.056  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.610 -13.473 -29.381  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.476 -14.336 -27.811  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.499 -12.133 -27.483  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.278 -12.428 -26.245  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.051 -11.251 -27.473  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.410 -14.901 -25.405  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.897 -15.657 -24.266  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.428 -15.083 -22.945  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.508 -14.266 -22.907  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.556 -14.423 -25.344  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.977 -15.658 -24.284  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.546 -16.675 -24.348  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.063 -15.508 -21.857  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.709 -15.026 -20.527  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.240 -15.302 -20.223  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.885 -16.378 -19.744  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.593 -15.689 -19.469  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.935 -15.246 -19.576  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.789 -16.160 -21.952  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.875 -13.959 -20.506  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.569 -16.760 -19.603  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.221 -15.440 -18.486  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.446 -15.888 -20.073  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.389 -14.320 -20.506  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.957 -14.457 -20.268  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.594 -13.992 -18.860  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.162 -13.029 -18.347  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.167 -13.652 -21.301  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.807 -13.530 -20.922  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.733 -13.485 -20.888  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.703 -15.501 -20.366  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.218 -14.151 -22.257  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.595 -12.663 -21.387  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.737 -12.948 -20.163  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.644 -14.686 -18.241  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.221 -14.332 -16.899  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.354 -14.409 -15.895  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.714 -13.407 -15.274  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.227 -15.446 -18.699  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.435 -15.004 -16.591  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.835 -13.323 -16.911  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.921 -15.601 -15.734  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.021 -15.804 -14.801  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.516 -15.893 -13.365  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.431 -16.979 -12.793  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.812 -17.083 -15.135  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.857 -17.278 -14.175  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.896 -18.298 -15.148  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.590 -16.360 -16.257  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.691 -14.960 -14.885  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.251 -16.971 -16.116  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.694 -16.996 -14.552  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.789 -18.656 -16.161  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.322 -19.077 -14.534  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.927 -18.022 -14.759  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.182 -14.743 -12.788  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.689 -14.714 -11.423  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.850 -13.352 -10.778  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.066 -12.439 -11.037  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.270 -13.908 -13.293  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.231 -15.443 -10.840  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.641 -14.977 -11.425  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.869 -13.214  -9.936  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.131 -11.952  -9.254  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.433 -11.912  -7.897  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.550 -12.841  -7.098  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.636 -11.748  -9.071  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.378 -11.497 -10.373  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.820 -11.962 -10.322  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.501 -11.678  -9.315  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.268 -12.611 -11.291  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.459 -13.979  -9.770  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.741 -11.156  -9.869  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.053 -12.630  -8.607  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.796 -10.900  -8.421  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.366 -10.437 -10.581  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.873 -12.024 -11.169  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.706 -10.829  -7.645  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.989 -10.665  -6.386  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.921 -10.156  -5.291  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.817  -9.347  -5.531  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.818  -9.695  -6.564  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.682 -10.260  -7.400  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.952  -9.166  -8.160  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.841  -9.737  -9.028  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.544  -9.802  -8.298  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.651 -10.122  -8.322  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.604 -11.630  -6.095  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.180  -8.798  -7.046  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.427  -9.438  -5.590  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.982 -10.760  -6.747  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.087 -10.969  -8.108  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.656  -8.647  -8.792  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.522  -8.472  -7.451  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.119 -10.732  -9.338  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.723  -9.109  -9.898  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.362  -8.900  -7.813  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.768  -9.988  -8.965  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.570 -10.565  -7.592  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.707 -10.640  -4.058  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.517 -10.247  -2.902  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.267  -8.802  -2.484  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.196  -8.084  -2.110  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.057 -11.208  -1.803  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.674 -11.598  -2.195  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.657 -11.608  -3.699  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.571 -10.389  -3.089  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.070 -10.701  -0.848  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.714 -12.064  -1.770  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.967 -10.875  -1.817  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.447 -12.582  -1.812  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.694 -11.288  -4.068  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.898 -12.593  -4.072  1.00  0.00           H  
ATOM    138  N   TYR A  13      -8.009  -8.381  -2.550  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.638  -7.021  -2.176  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.584  -6.115  -3.402  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.033  -6.485  -4.439  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.283  -7.017  -1.465  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.020  -8.268  -0.657  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.051  -8.918   0.010  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.740  -8.800  -0.562  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.815 -10.060   0.750  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.495  -9.943   0.175  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.535 -10.569   0.829  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.296 -11.707   1.564  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.313  -8.999  -2.855  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.390  -6.646  -1.498  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.499  -6.927  -2.201  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.239  -6.172  -0.794  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.052  -8.516  -0.055  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.927  -8.307  -1.075  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.629 -10.550   1.262  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.493 -10.341   0.237  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.834 -12.426   1.224  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.160  -4.924  -3.275  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.177  -3.961  -4.370  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.176  -2.532  -3.838  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.976  -2.181  -2.970  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.405  -4.187  -5.255  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.590  -3.122  -6.322  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.055  -2.936  -6.678  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.225  -2.028  -7.886  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.534  -2.245  -8.563  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.583  -4.686  -2.423  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.286  -4.114  -4.960  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.310  -5.145  -5.745  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.287  -4.197  -4.631  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.199  -2.185  -5.955  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.048  -3.417  -7.210  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.487  -3.900  -6.903  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.569  -2.498  -5.834  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.164  -1.001  -7.559  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.429  -2.231  -8.587  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.577  -3.204  -8.960  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.656  -1.556  -9.333  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.312  -2.128  -7.882  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.275  -1.710  -4.365  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.170  -0.318  -3.944  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.501   0.406  -4.125  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.474  -0.173  -4.607  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.076   0.396  -4.740  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.228   1.718  -3.817  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.664  -2.048  -5.054  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.908  -0.306  -2.897  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.330  -0.325  -5.039  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.515   0.840  -5.622  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.535   1.676  -3.734  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.747   2.479  -3.852  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.458   3.798  -4.561  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.322   4.351  -5.242  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.342   2.749  -2.469  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.528   1.495  -1.631  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.379   0.450  -2.325  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.380   0.773  -2.965  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -10.985  -0.812  -2.201  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.728   2.082  -3.357  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.460   1.919  -4.438  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.688   3.421  -1.934  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.306   3.220  -2.591  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.557   1.068  -1.426  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -11.004   1.767  -0.701  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.179  -0.995  -1.674  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -11.517  -1.508  -2.638  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.238   4.298  -4.397  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.835   5.553  -5.022  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.605   5.372  -6.518  1.00  0.00           C  
ATOM    211  O   VAL A  17      -7.952   6.240  -7.320  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.551   6.112  -4.380  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.820   6.561  -2.952  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.439   5.075  -4.422  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.593   3.812  -3.842  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.629   6.270  -4.873  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.234   6.973  -4.951  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -7.423   5.819  -2.449  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -5.882   6.679  -2.429  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.346   7.504  -2.964  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.862   4.101  -4.617  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.741   5.328  -5.206  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.924   5.060  -3.472  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.018   4.239  -6.888  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.741   3.943  -8.289  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.501   2.700  -8.742  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.836   2.558  -9.918  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.240   3.742  -8.502  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.554   2.289  -7.643  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.764   3.585  -6.203  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.070   4.786  -8.878  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.047   3.620  -9.558  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.713   4.615  -8.145  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.771   1.801  -7.800  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.489   0.582  -8.122  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.560  -0.583  -8.401  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.945  -1.553  -9.054  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.479   1.967  -6.879  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.131   0.326  -7.293  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.099   0.757  -8.996  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.330  -0.487  -7.906  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.341  -1.540  -8.106  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.773  -2.830  -7.414  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.761  -2.851  -6.682  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -3.977  -1.095  -7.572  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.121  -0.386  -8.608  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.425  -1.376  -9.527  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.097  -0.831 -10.029  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.756  -1.359 -11.379  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.082   0.311  -7.394  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.261  -1.724  -9.166  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.131  -0.422  -6.742  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.439  -1.965  -7.225  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.751   0.259  -9.202  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.374   0.206  -8.099  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.243  -2.292  -8.985  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -3.065  -1.578 -10.374  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -1.160   0.246 -10.079  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.321  -1.114  -9.334  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.671  -0.576 -12.059  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -1.499  -2.009 -11.707  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       0.147  -1.873 -11.344  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.024  -3.902  -7.651  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.327  -5.194  -7.049  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.052  -5.983  -6.770  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.122  -5.983  -7.576  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.257  -5.992  -7.951  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.248  -3.821  -8.245  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.839  -5.014  -6.114  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -5.675  -6.660  -8.567  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -6.942  -6.566  -7.343  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -6.815  -5.315  -8.581  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.016  -6.653  -5.623  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.854  -7.445  -5.237  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.273  -8.666  -4.423  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.692  -8.543  -3.272  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.874  -6.592  -4.430  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.801  -5.164  -4.891  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.881  -4.312  -4.722  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.654  -4.674  -5.494  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.817  -2.998  -5.146  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.584  -3.361  -5.919  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.667  -2.522  -5.744  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.789  -6.614  -5.022  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.367  -7.780  -6.141  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.178  -6.590  -3.394  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.885  -7.018  -4.510  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.781  -4.683  -4.253  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.194  -5.330  -5.631  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.665  -2.344  -5.008  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.317  -2.992  -6.387  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.615  -1.496  -6.077  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.158  -9.842  -5.030  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.527 -11.085  -4.363  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.919 -11.153  -2.965  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.375 -11.918  -2.115  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -3.067 -12.288  -5.189  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.599 -12.234  -5.579  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -1.010 -13.628  -5.727  1.00  0.00           C  
ATOM    300  NE  ARG A  23       0.437 -13.634  -5.529  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       1.171 -14.741  -5.511  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.597 -15.925  -5.678  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       2.483 -14.666  -5.325  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.818  -9.876  -5.949  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.603 -11.109  -4.277  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -3.231 -13.188  -4.615  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.656 -12.335  -6.093  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.506 -11.714  -6.521  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -1.053 -11.700  -4.816  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.467 -14.277  -4.995  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.231 -13.993  -6.719  1.00  0.00           H  
ATOM    312  HE  ARG A  23       0.882 -12.771  -5.404  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -0.392 -15.984  -5.819  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.152 -16.756  -5.665  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       2.919 -13.776  -5.199  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       3.034 -15.499  -5.312  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.888 -10.347  -2.734  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.218 -10.315  -1.439  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.456  -8.986  -0.730  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.772  -7.980  -1.365  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.299 -10.541  -1.586  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.575 -11.823  -2.357  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.952  -9.348  -2.268  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.570  -9.760  -3.451  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.623 -11.112  -0.834  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.724 -10.642  -0.599  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.332 -12.396  -1.842  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -0.333 -12.404  -2.427  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       0.924 -11.578  -3.350  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       1.895  -9.131  -1.789  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       1.120  -9.577  -3.309  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.302  -8.488  -2.189  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.301  -8.990   0.590  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.503  -7.785   1.386  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.212  -6.978   1.487  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.234  -5.748   1.483  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.999  -8.152   2.787  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.089  -7.003   3.612  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.048  -9.824   1.039  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.252  -7.184   0.894  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.976  -8.604   2.713  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.310  -8.852   3.238  1.00  0.00           H  
ATOM    343  HG  SER A  25      -2.800  -6.439   3.300  1.00  0.00           H  
ATOM    344  N   SER A  26       0.913  -7.681   1.577  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.214  -7.032   1.682  1.00  0.00           C  
ATOM    346  C   SER A  26       2.435  -6.066   0.522  1.00  0.00           C  
ATOM    347  O   SER A  26       2.718  -4.885   0.727  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.329  -8.078   1.709  1.00  0.00           C  
ATOM    349  OG  SER A  26       3.105  -9.037   2.729  1.00  0.00           O  
ATOM    350  H   SER A  26       0.865  -8.660   1.575  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.232  -6.475   2.607  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.367  -8.586   0.757  1.00  0.00           H  
ATOM    353  HB3 SER A  26       4.275  -7.588   1.893  1.00  0.00           H  
ATOM    354  HG  SER A  26       2.955  -9.898   2.331  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.303  -6.577  -0.698  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.487  -5.761  -1.893  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.521  -4.580  -1.898  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.940  -3.422  -1.927  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.284  -6.607  -3.150  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.268  -7.728  -3.283  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.286  -8.590  -4.360  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.274  -8.124  -2.469  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.259  -9.469  -4.200  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       4.874  -9.208  -3.061  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.076  -7.525  -0.797  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.498  -5.383  -1.883  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.293  -7.036  -3.131  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.380  -5.974  -4.021  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.553  -7.673  -1.527  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.509 -10.266  -4.885  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.577  -9.761  -2.660  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.227  -4.880  -1.871  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.799  -3.843  -1.874  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.410  -2.690  -0.954  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.699  -1.528  -1.241  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.143  -4.428  -1.438  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.201  -3.418  -0.992  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.470  -2.405  -2.093  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.486  -4.131  -0.596  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.045  -5.821  -1.849  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.889  -3.469  -2.883  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.548  -4.984  -2.269  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -1.958  -5.101  -0.613  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.836  -2.881  -0.127  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -3.836  -1.488  -1.658  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.209  -2.800  -2.774  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -2.555  -2.208  -2.632  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.322  -5.198  -0.603  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -5.267  -3.881  -1.298  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -4.780  -3.818   0.396  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.248  -3.019   0.153  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.680  -2.011   1.114  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.710  -1.070   0.498  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.511   0.143   0.460  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.282  -2.659   2.375  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.764  -1.592   3.346  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.266  -3.576   3.039  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.449  -3.962   0.327  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.187  -1.437   1.408  1.00  0.00           H  
ATOM    400  HB  VAL A  29       2.133  -3.255   2.078  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       1.763  -1.992   4.349  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       2.765  -1.287   3.078  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       1.103  -0.738   3.299  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       0.670  -4.575   3.105  1.00  0.00           H  
ATOM    405 HG22 VAL A  29       0.046  -3.209   4.031  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -0.642  -3.593   2.453  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.810  -1.640   0.017  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.872  -0.851  -0.597  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.314   0.053  -1.692  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.903   1.084  -2.019  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.948  -1.770  -1.177  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.601  -2.671  -0.141  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.985  -1.926   1.122  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       7.125  -1.488   1.276  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       5.031  -1.777   2.034  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.910  -2.612   0.077  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.313  -0.235   0.171  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.501  -2.395  -1.936  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.718  -1.162  -1.630  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.910  -3.458   0.120  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.492  -3.104  -0.571  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       4.146  -2.153   1.843  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.252  -1.300   2.860  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.177  -0.341  -2.256  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.540   0.434  -3.314  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.666   1.539  -2.728  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.389   2.541  -3.388  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.698  -0.478  -4.207  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.462   0.218  -4.850  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.341   0.995  -5.983  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.773   0.250  -4.513  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.526   1.476  -6.314  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.412   1.038  -5.438  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.756  -1.172  -1.952  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.319   0.886  -3.909  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.322  -0.876  -4.994  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.310  -1.293  -3.614  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.491   1.169  -6.470  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.232  -0.251  -3.672  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.735   2.117  -7.157  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.236   1.350  -1.485  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.607   2.331  -0.810  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.174   3.609  -0.519  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.374   4.576   0.011  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.160   1.750   0.492  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.469   1.042   0.323  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.549   1.602  -0.327  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.869  -0.188   0.722  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.557   0.748  -0.319  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.170  -0.347   0.311  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.490   0.531  -1.011  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.430   2.569  -1.466  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.450   1.041   0.892  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.304   2.550   1.203  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.276  -0.911   1.264  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.531   0.915  -0.754  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.750  -1.104   0.534  1.00  0.00           H  
ATOM    458  N   SER A  33       1.457   3.605  -0.867  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.314   4.762  -0.639  1.00  0.00           C  
ATOM    460  C   SER A  33       2.708   5.416  -1.960  1.00  0.00           C  
ATOM    461  O   SER A  33       3.490   6.366  -1.987  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.569   4.350   0.133  1.00  0.00           C  
ATOM    463  OG  SER A  33       4.505   3.713  -0.719  1.00  0.00           O  
ATOM    464  H   SER A  33       1.836   2.804  -1.285  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.758   5.476  -0.049  1.00  0.00           H  
ATOM    466  HB2 SER A  33       4.029   5.226   0.562  1.00  0.00           H  
ATOM    467  HB3 SER A  33       3.294   3.664   0.922  1.00  0.00           H  
ATOM    468  HG  SER A  33       5.048   3.110  -0.205  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.160   4.899  -3.055  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.452   5.431  -4.381  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.659   6.706  -4.648  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.082   7.562  -5.425  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.135   4.402  -5.481  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       2.649   3.025  -5.090  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       0.640   4.363  -5.759  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.544   4.142  -2.969  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.507   5.660  -4.424  1.00  0.00           H  
ATOM    478  HB  VAL A  34       2.640   4.706  -6.387  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.638   2.930  -4.014  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       2.016   2.266  -5.526  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       3.660   2.903  -5.451  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.425   3.580  -6.471  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.109   4.169  -4.839  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.323   5.313  -6.163  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.506   6.826  -3.998  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.348   7.997  -4.165  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.022   9.085  -3.161  1.00  0.00           C  
ATOM    488  O   HIS A  35      -0.836   9.840  -2.705  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.818   7.611  -3.997  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.160   6.282  -4.597  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -2.106   6.031  -5.952  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.561   5.126  -4.017  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.461   4.780  -6.180  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.742   4.208  -5.022  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.222   6.110  -3.392  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.196   8.378  -5.163  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -2.055   7.571  -2.944  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.436   8.360  -4.472  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.848   6.676  -6.643  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.712   4.957  -2.960  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.513   4.303  -7.147  1.00  0.00           H  
ATOM    502  N   SER A  36       1.305   9.160  -2.822  1.00  0.00           N  
ATOM    503  CA  SER A  36       1.788  10.153  -1.870  1.00  0.00           C  
ATOM    504  C   SER A  36       3.273  10.431  -2.081  1.00  0.00           C  
ATOM    505  O   SER A  36       4.106   9.531  -1.976  1.00  0.00           O  
ATOM    506  CB  SER A  36       1.545   9.676  -0.437  1.00  0.00           C  
ATOM    507  OG  SER A  36       0.226   9.976  -0.016  1.00  0.00           O  
ATOM    508  H   SER A  36       1.942   8.530  -3.221  1.00  0.00           H  
ATOM    509  HA  SER A  36       1.236  11.066  -2.035  1.00  0.00           H  
ATOM    510  HB2 SER A  36       1.693   8.608  -0.386  1.00  0.00           H  
ATOM    511  HB3 SER A  36       2.242  10.168   0.226  1.00  0.00           H  
ATOM    512  HG  SER A  36      -0.176   9.190   0.362  1.00  0.00           H  
ATOM    513  N   GLY A  37       3.598  11.685  -2.379  1.00  0.00           N  
ATOM    514  CA  GLY A  37       4.982  12.061  -2.600  1.00  0.00           C  
ATOM    515  C   GLY A  37       5.120  13.233  -3.551  1.00  0.00           C  
ATOM    516  O   GLY A  37       5.899  14.153  -3.304  1.00  0.00           O  
ATOM    517  H   GLY A  37       2.891  12.361  -2.449  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       5.428  12.325  -1.653  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       5.511  11.214  -3.012  1.00  0.00           H  
ATOM    520  N   GLU A  38       4.362  13.200  -4.643  1.00  0.00           N  
ATOM    521  CA  GLU A  38       4.406  14.268  -5.635  1.00  0.00           C  
ATOM    522  C   GLU A  38       3.258  15.252  -5.427  1.00  0.00           C  
ATOM    523  O   GLU A  38       2.408  15.055  -4.558  1.00  0.00           O  
ATOM    524  CB  GLU A  38       4.341  13.684  -7.048  1.00  0.00           C  
ATOM    525  CG  GLU A  38       2.978  13.119  -7.411  1.00  0.00           C  
ATOM    526  CD  GLU A  38       2.899  12.672  -8.858  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       2.780  13.544  -9.744  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       2.956  11.449  -9.105  1.00  0.00           O  
ATOM    529  H   GLU A  38       3.760  12.440  -4.784  1.00  0.00           H  
ATOM    530  HA  GLU A  38       5.341  14.793  -5.515  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       4.587  14.460  -7.757  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       5.069  12.890  -7.130  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       2.773  12.270  -6.777  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       2.231  13.881  -7.244  1.00  0.00           H  
ATOM    535  N   ARG A  39       3.242  16.311  -6.229  1.00  0.00           N  
ATOM    536  CA  ARG A  39       2.201  17.327  -6.131  1.00  0.00           C  
ATOM    537  C   ARG A  39       0.819  16.684  -6.051  1.00  0.00           C  
ATOM    538  O   ARG A  39       0.439  15.865  -6.887  1.00  0.00           O  
ATOM    539  CB  ARG A  39       2.266  18.271  -7.333  1.00  0.00           C  
ATOM    540  CG  ARG A  39       1.168  19.322  -7.343  1.00  0.00           C  
ATOM    541  CD  ARG A  39      -0.075  18.822  -8.062  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -0.016  19.077  -9.499  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -0.125  20.287 -10.036  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -0.298  21.347  -9.259  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -0.060  20.438 -11.353  1.00  0.00           N  
ATOM    546  H   ARG A  39       3.947  16.413  -6.901  1.00  0.00           H  
ATOM    547  HA  ARG A  39       2.374  17.895  -5.229  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       3.219  18.779  -7.326  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       2.185  17.689  -8.238  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       0.907  19.566  -6.324  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       1.533  20.206  -7.844  1.00  0.00           H  
ATOM    552  HD2 ARG A  39      -0.166  17.759  -7.898  1.00  0.00           H  
ATOM    553  HD3 ARG A  39      -0.938  19.325  -7.652  1.00  0.00           H  
ATOM    554  HE  ARG A  39       0.112  18.307 -10.091  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -0.345  21.237  -8.267  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -0.378  22.258  -9.666  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       0.070  19.641 -11.941  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -0.143  21.349 -11.756  1.00  0.00           H  
ATOM    559  N   PRO A  40       0.049  17.063  -5.020  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -1.302  16.535  -4.805  1.00  0.00           C  
ATOM    561  C   PRO A  40      -2.291  17.032  -5.854  1.00  0.00           C  
ATOM    562  O   PRO A  40      -2.304  18.214  -6.199  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -1.676  17.071  -3.421  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -0.850  18.300  -3.254  1.00  0.00           C  
ATOM    565  CD  PRO A  40       0.438  18.035  -3.985  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -1.308  15.455  -4.789  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -2.732  17.297  -3.393  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -1.440  16.332  -2.670  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -1.360  19.146  -3.688  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      -0.657  18.472  -2.206  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       0.812  18.945  -4.431  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       1.172  17.612  -3.315  1.00  0.00           H  
ATOM    573  N   SER A  41      -3.119  16.122  -6.357  1.00  0.00           N  
ATOM    574  CA  SER A  41      -4.110  16.468  -7.370  1.00  0.00           C  
ATOM    575  C   SER A  41      -4.671  17.866  -7.126  1.00  0.00           C  
ATOM    576  O   SER A  41      -4.744  18.686  -8.040  1.00  0.00           O  
ATOM    577  CB  SER A  41      -5.247  15.443  -7.372  1.00  0.00           C  
ATOM    578  OG  SER A  41      -4.964  14.370  -8.252  1.00  0.00           O  
ATOM    579  H   SER A  41      -3.060  15.196  -6.042  1.00  0.00           H  
ATOM    580  HA  SER A  41      -3.621  16.452  -8.332  1.00  0.00           H  
ATOM    581  HB2 SER A  41      -5.376  15.051  -6.374  1.00  0.00           H  
ATOM    582  HB3 SER A  41      -6.160  15.924  -7.690  1.00  0.00           H  
ATOM    583  HG  SER A  41      -4.736  13.589  -7.742  1.00  0.00           H  
ATOM    584  N   GLY A  42      -5.067  18.130  -5.884  1.00  0.00           N  
ATOM    585  CA  GLY A  42      -5.616  19.428  -5.541  1.00  0.00           C  
ATOM    586  C   GLY A  42      -7.005  19.330  -4.942  1.00  0.00           C  
ATOM    587  O   GLY A  42      -7.781  18.430  -5.262  1.00  0.00           O  
ATOM    588  H   GLY A  42      -4.985  17.437  -5.196  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      -4.961  19.908  -4.830  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      -5.665  20.033  -6.435  1.00  0.00           H  
ATOM    591  N   PRO A  43      -7.335  20.273  -4.047  1.00  0.00           N  
ATOM    592  CA  PRO A  43      -8.641  20.310  -3.381  1.00  0.00           C  
ATOM    593  C   PRO A  43      -9.769  20.683  -4.337  1.00  0.00           C  
ATOM    594  O   PRO A  43      -9.637  21.610  -5.136  1.00  0.00           O  
ATOM    595  CB  PRO A  43      -8.464  21.393  -2.314  1.00  0.00           C  
ATOM    596  CG  PRO A  43      -7.385  22.274  -2.843  1.00  0.00           C  
ATOM    597  CD  PRO A  43      -6.460  21.377  -3.617  1.00  0.00           C  
ATOM    598  HA  PRO A  43      -8.870  19.368  -2.905  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      -9.391  21.934  -2.189  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      -8.178  20.938  -1.378  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      -7.810  23.025  -3.493  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      -6.857  22.740  -2.024  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      -6.052  21.900  -4.469  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      -5.667  21.013  -2.980  1.00  0.00           H  
ATOM    605  N   SER A  44     -10.878  19.956  -4.249  1.00  0.00           N  
ATOM    606  CA  SER A  44     -12.028  20.209  -5.109  1.00  0.00           C  
ATOM    607  C   SER A  44     -13.216  20.710  -4.293  1.00  0.00           C  
ATOM    608  O   SER A  44     -13.822  21.730  -4.622  1.00  0.00           O  
ATOM    609  CB  SER A  44     -12.415  18.937  -5.865  1.00  0.00           C  
ATOM    610  OG  SER A  44     -13.031  19.247  -7.103  1.00  0.00           O  
ATOM    611  H   SER A  44     -10.922  19.230  -3.591  1.00  0.00           H  
ATOM    612  HA  SER A  44     -11.748  20.970  -5.821  1.00  0.00           H  
ATOM    613  HB2 SER A  44     -11.529  18.350  -6.055  1.00  0.00           H  
ATOM    614  HB3 SER A  44     -13.106  18.361  -5.266  1.00  0.00           H  
ATOM    615  HG  SER A  44     -13.727  19.893  -6.961  1.00  0.00           H  
ATOM    616  N   SER A  45     -13.543  19.986  -3.228  1.00  0.00           N  
ATOM    617  CA  SER A  45     -14.660  20.354  -2.367  1.00  0.00           C  
ATOM    618  C   SER A  45     -15.853  20.822  -3.195  1.00  0.00           C  
ATOM    619  O   SER A  45     -16.513  21.803  -2.853  1.00  0.00           O  
ATOM    620  CB  SER A  45     -14.239  21.454  -1.391  1.00  0.00           C  
ATOM    621  OG  SER A  45     -13.046  21.103  -0.711  1.00  0.00           O  
ATOM    622  H   SER A  45     -13.021  19.183  -3.018  1.00  0.00           H  
ATOM    623  HA  SER A  45     -14.949  19.477  -1.805  1.00  0.00           H  
ATOM    624  HB2 SER A  45     -14.072  22.370  -1.936  1.00  0.00           H  
ATOM    625  HB3 SER A  45     -15.023  21.605  -0.663  1.00  0.00           H  
ATOM    626  HG  SER A  45     -13.262  20.598   0.076  1.00  0.00           H  
ATOM    627  N   GLY A  46     -16.123  20.113  -4.287  1.00  0.00           N  
ATOM    628  CA  GLY A  46     -17.235  20.471  -5.147  1.00  0.00           C  
ATOM    629  C   GLY A  46     -16.908  21.633  -6.065  1.00  0.00           C  
ATOM    630  O   GLY A  46     -17.526  22.688  -5.938  1.00  0.00           O  
ATOM    631  H   GLY A  46     -15.562  19.341  -4.509  1.00  0.00           H  
ATOM    632  HA2 GLY A  46     -17.501  19.614  -5.749  1.00  0.00           H  
ATOM    633  HA3 GLY A  46     -18.080  20.741  -4.531  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.810   2.589  -5.527  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.395  -9.708 -29.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.763  -9.297 -28.356  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.598  -8.694 -27.595  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.339  -7.495 -27.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.607 -10.274 -29.836  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.127 -10.157 -27.814  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.553  -8.563 -28.420  1.00  0.00           H  
ATOM      8  N   SER A   2       1.893  -9.529 -26.838  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.746  -9.073 -26.062  1.00  0.00           C  
ATOM     10  C   SER A   2       1.079  -9.030 -24.574  1.00  0.00           C  
ATOM     11  O   SER A   2       1.195 -10.068 -23.922  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.456  -9.990 -26.300  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.947  -9.853 -27.623  1.00  0.00           O  
ATOM     14  H   SER A   2       2.149 -10.475 -26.803  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.497  -8.075 -26.392  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.159 -11.016 -26.144  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.244  -9.733 -25.607  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.239  -9.554 -28.198  1.00  0.00           H  
ATOM     19  N   SER A   3       1.233  -7.821 -24.043  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.557  -7.641 -22.632  1.00  0.00           C  
ATOM     21  C   SER A   3       0.329  -7.192 -21.846  1.00  0.00           C  
ATOM     22  O   SER A   3       0.415  -6.314 -20.988  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.682  -6.617 -22.473  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.946  -7.204 -22.727  1.00  0.00           O  
ATOM     25  H   SER A   3       1.128  -7.031 -24.614  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.890  -8.592 -22.245  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.529  -5.806 -23.168  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.674  -6.232 -21.463  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.307  -7.556 -21.910  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.814  -7.801 -22.145  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.044  -7.451 -21.459  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.845  -8.670 -21.047  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.951  -8.890 -21.541  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.822  -8.494 -22.839  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.800  -6.878 -20.576  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.648  -6.842 -22.115  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.285  -9.466 -20.141  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.953 -10.673 -19.667  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.231 -10.587 -18.169  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.045 -11.558 -17.436  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.099 -11.905 -19.970  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.052 -12.164 -21.362  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.401  -9.237 -19.785  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.893 -10.759 -20.191  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.094 -11.740 -19.613  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.522 -12.765 -19.470  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.946 -12.263 -21.700  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.677  -9.418 -17.723  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.977  -9.203 -16.312  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.229  -9.972 -15.899  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.099 -10.251 -16.723  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.166  -7.711 -16.030  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.987  -6.983 -16.327  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.805  -8.681 -18.357  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.140  -9.566 -15.736  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.972  -7.331 -16.640  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.408  -7.572 -14.987  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.517  -6.788 -15.513  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.311 -10.312 -14.617  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.459 -11.045 -14.116  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.088 -12.424 -13.606  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.668 -12.578 -12.458  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.587 -10.062 -14.005  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.908 -10.484 -13.311  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.180 -11.151 -14.913  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.244 -13.431 -14.459  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.926 -14.804 -14.088  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.357 -15.100 -12.656  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.653 -15.785 -11.915  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.418 -15.088 -14.227  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.155 -16.473 -13.973  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.614 -14.228 -13.264  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.582 -13.245 -15.360  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.459 -15.463 -14.758  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.115 -14.852 -15.237  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.244 -16.971 -14.789  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.505 -13.236 -13.674  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.638 -14.667 -13.119  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.128 -14.173 -12.316  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.519 -14.581 -12.273  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.024 -14.802 -10.931  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.231 -13.508 -10.169  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.272 -12.796  -9.872  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.038 -14.043 -12.908  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.967 -15.325 -10.994  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.319 -15.416 -10.390  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.486 -13.203  -9.853  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.814 -11.984  -9.123  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.137 -11.970  -7.755  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.163 -12.962  -7.027  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.329 -11.855  -8.956  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.934 -12.915  -8.050  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.948 -14.290  -8.689  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.319 -14.387  -9.878  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.589 -15.268  -8.002  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.207 -13.811 -10.118  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.452 -11.145  -9.698  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.552 -10.884  -8.539  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.794 -11.935  -9.928  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.356 -12.964  -7.140  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.949 -12.633  -7.815  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.532 -10.838  -7.413  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.848 -10.692  -6.133  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.807 -10.190  -5.058  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.711  -9.396  -5.320  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.668  -9.728  -6.269  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.551 -10.255  -7.154  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.808  -9.124  -7.847  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.932  -9.643  -8.977  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.707  -9.842 -10.233  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.546 -10.081  -8.036  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.477 -11.663  -5.842  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.024  -8.799  -6.689  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.260  -9.536  -5.287  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.853 -10.810  -6.545  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.976 -10.907  -7.904  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.527  -8.429  -8.254  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.185  -8.618  -7.123  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.143  -8.930  -9.159  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.502 -10.587  -8.676  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.200 -10.491 -10.867  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.838  -8.931 -10.719  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.641 -10.244 -10.017  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.607 -10.661  -3.818  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.443 -10.271  -2.679  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.222  -8.820  -2.268  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.147  -8.146  -1.812  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.987 -11.217  -1.565  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.592 -11.589  -1.931  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.549 -11.610  -3.434  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.491 -10.431  -2.883  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.024 -10.703  -0.615  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.631 -12.083  -1.537  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.903 -10.852  -1.546  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.357 -12.566  -1.535  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.585 -11.278  -3.789  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.768 -12.601  -3.803  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.994  -8.343  -2.433  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.652  -6.971  -2.077  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.599  -6.084  -3.317  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.070  -6.478  -4.356  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.307  -6.930  -1.350  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.067  -8.124  -0.454  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.092  -8.655   0.319  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.814  -8.722  -0.381  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.876  -9.745   1.140  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.590  -9.813   0.436  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.624 -10.321   1.195  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.406 -11.407   2.010  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.299  -8.928  -2.801  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.419  -6.599  -1.415  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.512  -6.899  -2.079  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.263  -6.041  -0.738  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.071  -8.202   0.273  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.006  -8.322  -0.977  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.686 -10.143   1.734  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.610 -10.264   0.479  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.198 -11.949   2.040  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.153  -4.881  -3.200  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.169  -3.935  -4.309  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.192  -2.498  -3.797  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.992  -2.151  -2.927  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.383  -4.188  -5.205  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.576  -3.133  -6.281  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.042  -2.969  -6.645  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.208  -2.434  -8.059  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.118  -3.518  -9.076  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.560  -4.624  -2.346  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.269  -4.084  -4.886  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.266  -5.147  -5.687  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.271  -4.210  -4.590  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.198  -2.189  -5.919  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.026  -3.428  -7.164  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.531  -3.929  -6.576  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.500  -2.278  -5.952  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -12.173  -1.958  -8.138  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.432  -1.708  -8.249  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.056  -3.706  -9.483  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.760  -4.390  -8.637  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.471  -3.237  -9.840  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.312  -1.666  -4.344  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.232  -0.266  -3.944  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.569   0.438  -4.158  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.519  -0.155  -4.668  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.134   0.450  -4.733  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.320   1.799  -3.819  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.701  -2.001  -5.033  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.987  -0.234  -2.893  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.373  -0.266  -5.007  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.563   0.872  -5.630  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.634   1.706  -3.764  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.854   2.490  -3.912  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.575   3.797  -4.648  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.435   4.316  -5.360  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.466   2.784  -2.541  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.609   1.552  -1.662  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.799   0.695  -2.048  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.926   1.182  -2.138  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.554  -0.590  -2.278  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.843   2.123  -3.364  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.554   1.908  -4.491  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.840   3.497  -2.026  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.447   3.214  -2.683  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.713   0.956  -1.750  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.730   1.869  -0.637  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.631  -0.908  -2.186  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.304  -1.167  -2.529  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.368   4.324  -4.471  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.975   5.570  -5.118  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.706   5.356  -6.604  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.060   6.190  -7.437  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.719   6.173  -4.462  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -7.021   6.615  -3.038  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.574   5.172  -4.487  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.726   3.864  -3.891  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.787   6.274  -5.007  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.423   7.042  -5.029  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -6.094   6.760  -2.503  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.576   7.541  -3.058  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.606   5.854  -2.541  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.031   5.222  -3.554  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -5.969   4.177  -4.621  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.907   5.408  -5.303  1.00  0.00           H  
ATOM    224  N   CYS A  18      -7.077   4.232  -6.929  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.759   3.906  -8.314  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.505   2.653  -8.763  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.784   2.475  -9.948  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.251   3.702  -8.479  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.584   2.294  -7.535  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.819   3.605  -6.220  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.070   4.736  -8.930  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.031   3.531  -9.523  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.737   4.593  -8.149  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.824   1.786  -7.807  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.535   0.561  -8.123  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.598  -0.604  -8.375  1.00  0.00           C  
ATOM    237  O   GLY A  19      -7.981  -1.595  -8.997  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.575   1.980  -6.879  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.187   0.313  -7.299  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.134   0.724  -9.007  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.366  -0.485  -7.893  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.370  -1.535  -8.070  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.824  -2.832  -7.407  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.840  -2.863  -6.714  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.025  -1.095  -7.486  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.172  -0.298  -8.457  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.206  -1.193  -9.215  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -2.942  -2.158 -10.132  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -2.096  -2.584 -11.282  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.120   0.330  -7.406  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.254  -1.708  -9.129  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.208  -0.484  -6.614  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.471  -1.974  -7.189  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.818   0.197  -9.167  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.608   0.440  -7.905  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -1.550  -0.577  -9.811  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -1.622  -1.760  -8.504  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -3.225  -3.030  -9.563  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -3.828  -1.670 -10.509  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -1.091  -2.557 -11.016  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -2.247  -1.947 -12.091  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -2.343  -3.553 -11.567  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.063  -3.900  -7.623  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.386  -5.198  -7.044  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.129  -6.040  -6.849  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.309  -6.167  -7.758  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.386  -5.934  -7.923  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.265  -3.812  -8.185  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.846  -5.028  -6.081  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -5.873  -6.361  -8.772  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -6.854  -6.723  -7.351  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -7.140  -5.242  -8.267  1.00  0.00           H  
ATOM    273  N   PHE A  22      -3.985  -6.612  -5.659  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.827  -7.441  -5.344  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.238  -8.661  -4.525  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.600  -8.542  -3.354  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.783  -6.626  -4.578  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.551  -5.257  -5.153  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.458  -4.234  -4.927  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.426  -4.994  -5.917  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.247  -2.974  -5.455  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.210  -3.736  -6.448  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.121  -2.725  -6.215  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.674  -6.473  -4.975  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.397  -7.775  -6.276  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.110  -6.505  -3.556  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.843  -7.156  -4.591  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.338  -4.427  -4.332  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.288  -5.785  -6.100  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -2.961  -2.185  -5.272  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.672  -3.545  -7.042  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.955  -1.742  -6.629  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.179  -9.832  -5.149  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.546 -11.074  -4.480  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.974 -11.119  -3.066  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.503 -11.807  -2.192  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -3.048 -12.278  -5.282  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.674 -12.072  -5.898  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -1.046 -13.394  -6.313  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -0.758 -14.248  -5.163  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       0.065 -15.289  -5.209  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.679 -15.603  -6.341  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       0.275 -16.019  -4.121  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.882  -9.863  -6.083  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.624 -11.113  -4.421  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -3.000 -13.137  -4.629  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.749 -12.480  -6.078  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.771 -11.443  -6.771  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -1.033 -11.591  -5.174  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.728 -13.910  -6.971  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -0.124 -13.190  -6.838  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -1.202 -14.034  -4.317  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.523 -15.055  -7.163  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.300 -16.387  -6.373  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -0.186 -15.785  -3.266  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       0.895 -16.802  -4.156  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.889 -10.382  -2.848  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.245 -10.337  -1.541  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.486  -8.997  -0.855  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.737  -7.988  -1.513  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.272 -10.578  -1.654  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.561 -11.730  -2.604  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       0.979  -9.310  -2.111  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.514  -9.855  -3.584  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.668 -11.124  -0.933  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.648 -10.843  -0.677  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.215 -11.391  -3.393  1.00  0.00           H  
ATOM    328 HG12 VAL A  24       1.036 -12.534  -2.061  1.00  0.00           H  
ATOM    329 HG13 VAL A  24      -0.365 -12.084  -3.033  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       2.047  -9.470  -2.101  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.660  -9.062  -3.112  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.731  -8.498  -1.442  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.409  -8.996   0.472  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.623  -7.780   1.248  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.380  -6.896   1.226  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.473  -5.679   1.071  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.988  -8.130   2.692  1.00  0.00           C  
ATOM    338  OG  SER A  25      -1.947  -6.981   3.521  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.207  -9.833   0.940  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.443  -7.240   0.799  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.985  -8.542   2.719  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.287  -8.859   3.072  1.00  0.00           H  
ATOM    343  HG  SER A  25      -1.379  -7.151   4.276  1.00  0.00           H  
ATOM    344  N   SER A  26       0.784  -7.519   1.383  1.00  0.00           N  
ATOM    345  CA  SER A  26       2.047  -6.789   1.385  1.00  0.00           C  
ATOM    346  C   SER A  26       2.145  -5.870   0.171  1.00  0.00           C  
ATOM    347  O   SER A  26       2.073  -4.647   0.297  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.224  -7.766   1.395  1.00  0.00           C  
ATOM    349  OG  SER A  26       4.372  -7.175   1.980  1.00  0.00           O  
ATOM    350  H   SER A  26       0.793  -8.492   1.502  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.081  -6.188   2.281  1.00  0.00           H  
ATOM    352  HB2 SER A  26       2.956  -8.643   1.964  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.459  -8.053   0.380  1.00  0.00           H  
ATOM    354  HG  SER A  26       4.523  -7.558   2.847  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.311  -6.467  -1.004  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.419  -5.703  -2.242  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.453  -4.522  -2.237  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.854  -3.378  -2.453  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.138  -6.602  -3.447  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.230  -7.588  -3.726  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.359  -8.248  -4.929  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.250  -8.023  -2.949  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.409  -9.049  -4.880  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       4.967  -8.931  -3.689  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.361  -7.445  -1.040  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.428  -5.326  -2.312  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.228  -7.156  -3.270  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.014  -5.986  -4.326  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.460  -7.715  -1.934  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.753  -9.690  -5.677  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.711  -9.476  -3.358  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.179  -4.808  -1.991  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.845  -3.769  -1.959  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.480  -2.674  -0.962  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.736  -1.494  -1.198  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.202  -4.374  -1.595  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.280  -3.386  -1.147  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.499  -2.319  -2.208  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.581  -4.116  -0.846  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.080  -5.738  -1.827  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.907  -3.334  -2.946  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.574  -4.898  -2.462  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.044  -5.079  -0.791  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.954  -2.894  -0.241  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -2.790  -1.517  -2.064  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -4.503  -1.930  -2.126  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.360  -2.751  -3.188  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -5.227  -3.474  -0.266  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.367  -5.014  -0.286  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.070  -4.377  -1.773  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.122  -3.075   0.154  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.526  -2.128   1.186  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.590  -1.167   0.665  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.430   0.050   0.740  1.00  0.00           O  
ATOM    395  CB  VAL A  29       1.071  -2.853   2.431  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.533  -1.848   3.475  1.00  0.00           C  
ATOM    397  CG2 VAL A  29       0.017  -3.786   3.007  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.299  -4.029   0.285  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.345  -1.560   1.479  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.923  -3.446   2.133  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       0.711  -1.611   4.134  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       2.345  -2.272   4.048  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       1.871  -0.948   2.983  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      -0.140  -3.554   4.050  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -0.909  -3.660   2.466  1.00  0.00           H  
ATOM    406 HG23 VAL A  29       0.351  -4.809   2.913  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.675  -1.725   0.137  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.765  -0.917  -0.397  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.266   0.010  -1.500  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.856   1.061  -1.757  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.878  -1.817  -0.935  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.487  -2.728   0.118  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.825  -1.994   1.401  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.954  -1.543   1.593  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.844  -1.869   2.287  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.744  -2.701   0.106  1.00  0.00           H  
ATOM    417  HA  GLN A  30       4.158  -0.317   0.410  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.476  -2.433  -1.725  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.664  -1.195  -1.339  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.783  -3.514   0.347  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.392  -3.162  -0.280  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       3.969  -2.254   2.067  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       5.034  -1.399   3.125  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.176  -0.385  -2.150  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.597   0.412  -3.227  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.741   1.543  -2.666  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.525   2.558  -3.328  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.755  -0.472  -4.147  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.376   0.256  -4.807  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.202   1.094  -5.888  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.701   0.266  -4.533  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.372   1.590  -6.250  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.298   1.103  -5.444  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.751  -1.231  -1.900  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.408   0.839  -3.796  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.387  -0.876  -4.925  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.336  -1.285  -3.571  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.651   1.297  -6.324  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.198  -0.281  -3.745  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.543   2.276  -7.066  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.257   1.361  -1.441  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.576   2.367  -0.791  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.239   3.613  -0.458  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.294   4.595   0.059  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.201   1.797   0.482  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.476   1.049   0.240  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.655   1.668  -0.119  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -2.753  -0.274   0.305  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.602   0.758  -0.262  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.080  -0.429  -0.011  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.465   0.531  -0.964  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.363   2.640  -1.478  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.502   1.117   0.945  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.415   2.607   1.165  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.059  -1.063   0.559  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.628   0.951  -0.538  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.584  -1.267   0.038  1.00  0.00           H  
ATOM    458  N   SER A  33       1.533   3.566  -0.756  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.422   4.690  -0.484  1.00  0.00           C  
ATOM    460  C   SER A  33       2.893   5.337  -1.782  1.00  0.00           C  
ATOM    461  O   SER A  33       3.731   6.239  -1.772  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.628   4.226   0.335  1.00  0.00           C  
ATOM    463  OG  SER A  33       4.475   5.315   0.657  1.00  0.00           O  
ATOM    464  H   SER A  33       1.899   2.755  -1.167  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.868   5.419   0.088  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.285   3.770   1.251  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.192   3.504  -0.237  1.00  0.00           H  
ATOM    468  HG  SER A  33       5.203   5.352   0.032  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.348   4.870  -2.901  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.711   5.402  -4.209  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.877   6.632  -4.552  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.304   7.489  -5.325  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.528   4.347  -5.315  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       3.100   3.008  -4.876  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       1.058   4.212  -5.685  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.686   4.150  -2.845  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.753   5.684  -4.178  1.00  0.00           H  
ATOM    478  HB  VAL A  34       3.069   4.674  -6.191  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       2.511   2.208  -5.301  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       4.122   2.924  -5.215  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       3.071   2.941  -3.798  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.447   4.579  -4.874  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.858   4.788  -6.577  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.827   3.173  -5.869  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.683   6.711  -3.971  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.211   7.837  -4.214  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.191   9.043  -3.371  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.336  10.152  -3.886  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.656   7.444  -3.905  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.077   6.157  -4.546  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.935   5.906  -5.894  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.636   5.045  -4.014  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.391   4.696  -6.165  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.821   4.152  -5.041  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.399   5.997  -3.365  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.135   8.102  -5.258  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.772   7.335  -2.837  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.318   8.222  -4.257  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.559   6.524  -6.555  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.890   4.888  -2.975  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.409   4.230  -7.138  1.00  0.00           H  
ATOM    502  N   SER A  36       0.370   8.819  -2.073  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.751   9.888  -1.158  1.00  0.00           C  
ATOM    504  C   SER A  36       2.040  10.563  -1.618  1.00  0.00           C  
ATOM    505  O   SER A  36       2.948   9.910  -2.130  1.00  0.00           O  
ATOM    506  CB  SER A  36       0.929   9.337   0.258  1.00  0.00           C  
ATOM    507  OG  SER A  36      -0.316   9.243   0.929  1.00  0.00           O  
ATOM    508  H   SER A  36       0.239   7.913  -1.723  1.00  0.00           H  
ATOM    509  HA  SER A  36      -0.043  10.620  -1.153  1.00  0.00           H  
ATOM    510  HB2 SER A  36       1.370   8.354   0.206  1.00  0.00           H  
ATOM    511  HB3 SER A  36       1.577   9.994   0.819  1.00  0.00           H  
ATOM    512  HG  SER A  36      -0.431   8.353   1.268  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.111  11.878  -1.431  1.00  0.00           N  
ATOM    514  CA  GLY A  37       3.291  12.621  -1.832  1.00  0.00           C  
ATOM    515  C   GLY A  37       3.163  14.106  -1.555  1.00  0.00           C  
ATOM    516  O   GLY A  37       2.676  14.860  -2.396  1.00  0.00           O  
ATOM    517  H   GLY A  37       1.356  12.347  -1.018  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.145  12.237  -1.294  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       3.451  12.477  -2.891  1.00  0.00           H  
ATOM    520  N   GLU A  38       3.601  14.525  -0.372  1.00  0.00           N  
ATOM    521  CA  GLU A  38       3.530  15.930   0.014  1.00  0.00           C  
ATOM    522  C   GLU A  38       4.154  16.820  -1.056  1.00  0.00           C  
ATOM    523  O   GLU A  38       5.356  16.749  -1.313  1.00  0.00           O  
ATOM    524  CB  GLU A  38       4.237  16.150   1.353  1.00  0.00           C  
ATOM    525  CG  GLU A  38       3.898  17.478   2.009  1.00  0.00           C  
ATOM    526  CD  GLU A  38       4.947  17.918   3.011  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       5.978  18.478   2.583  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       4.738  17.703   4.223  1.00  0.00           O  
ATOM    529  H   GLU A  38       3.979  13.875   0.256  1.00  0.00           H  
ATOM    530  HA  GLU A  38       2.488  16.192   0.121  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       3.957  15.356   2.029  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       5.304  16.114   1.192  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       3.815  18.233   1.242  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       2.951  17.381   2.520  1.00  0.00           H  
ATOM    535  N   ARG A  39       3.329  17.657  -1.676  1.00  0.00           N  
ATOM    536  CA  ARG A  39       3.800  18.560  -2.720  1.00  0.00           C  
ATOM    537  C   ARG A  39       4.857  19.516  -2.175  1.00  0.00           C  
ATOM    538  O   ARG A  39       4.750  20.030  -1.062  1.00  0.00           O  
ATOM    539  CB  ARG A  39       2.629  19.355  -3.301  1.00  0.00           C  
ATOM    540  CG  ARG A  39       1.951  18.669  -4.476  1.00  0.00           C  
ATOM    541  CD  ARG A  39       0.857  17.720  -4.011  1.00  0.00           C  
ATOM    542  NE  ARG A  39      -0.403  18.415  -3.764  1.00  0.00           N  
ATOM    543  CZ  ARG A  39      -1.585  17.809  -3.742  1.00  0.00           C  
ATOM    544  NH1 ARG A  39      -1.667  16.502  -3.949  1.00  0.00           N  
ATOM    545  NH2 ARG A  39      -2.687  18.510  -3.511  1.00  0.00           N  
ATOM    546  H   ARG A  39       2.382  17.667  -1.427  1.00  0.00           H  
ATOM    547  HA  ARG A  39       4.241  17.962  -3.502  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       1.891  19.507  -2.527  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       2.992  20.316  -3.634  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       1.511  19.421  -5.115  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       2.690  18.110  -5.030  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       0.701  16.971  -4.773  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       1.179  17.242  -3.097  1.00  0.00           H  
ATOM    554  HE  ARG A  39      -0.365  19.382  -3.608  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -0.838  15.971  -4.123  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -2.558  16.048  -3.931  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -2.629  19.496  -3.354  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -3.576  18.053  -3.494  1.00  0.00           H  
ATOM    559  N   PRO A  40       5.903  19.761  -2.978  1.00  0.00           N  
ATOM    560  CA  PRO A  40       7.000  20.656  -2.598  1.00  0.00           C  
ATOM    561  C   PRO A  40       6.567  22.117  -2.554  1.00  0.00           C  
ATOM    562  O   PRO A  40       7.380  23.008  -2.305  1.00  0.00           O  
ATOM    563  CB  PRO A  40       8.035  20.438  -3.704  1.00  0.00           C  
ATOM    564  CG  PRO A  40       7.243  19.977  -4.879  1.00  0.00           C  
ATOM    565  CD  PRO A  40       6.096  19.183  -4.319  1.00  0.00           C  
ATOM    566  HA  PRO A  40       7.426  20.379  -1.645  1.00  0.00           H  
ATOM    567  HB2 PRO A  40       8.546  21.368  -3.912  1.00  0.00           H  
ATOM    568  HB3 PRO A  40       8.749  19.691  -3.392  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       6.876  20.828  -5.431  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       7.856  19.353  -5.513  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       5.213  19.315  -4.926  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       6.358  18.137  -4.253  1.00  0.00           H  
ATOM    573  N   SER A  41       5.283  22.357  -2.798  1.00  0.00           N  
ATOM    574  CA  SER A  41       4.743  23.711  -2.790  1.00  0.00           C  
ATOM    575  C   SER A  41       4.585  24.224  -1.361  1.00  0.00           C  
ATOM    576  O   SER A  41       3.495  24.618  -0.948  1.00  0.00           O  
ATOM    577  CB  SER A  41       3.393  23.749  -3.509  1.00  0.00           C  
ATOM    578  OG  SER A  41       2.465  22.868  -2.900  1.00  0.00           O  
ATOM    579  H   SER A  41       4.685  21.604  -2.991  1.00  0.00           H  
ATOM    580  HA  SER A  41       5.439  24.349  -3.314  1.00  0.00           H  
ATOM    581  HB2 SER A  41       2.996  24.752  -3.472  1.00  0.00           H  
ATOM    582  HB3 SER A  41       3.530  23.454  -4.540  1.00  0.00           H  
ATOM    583  HG  SER A  41       2.444  23.030  -1.954  1.00  0.00           H  
ATOM    584  N   GLY A  42       5.683  24.216  -0.611  1.00  0.00           N  
ATOM    585  CA  GLY A  42       5.646  24.682   0.762  1.00  0.00           C  
ATOM    586  C   GLY A  42       4.491  24.090   1.545  1.00  0.00           C  
ATOM    587  O   GLY A  42       3.366  24.589   1.504  1.00  0.00           O  
ATOM    588  H   GLY A  42       6.524  23.890  -0.994  1.00  0.00           H  
ATOM    589  HA2 GLY A  42       6.572  24.411   1.248  1.00  0.00           H  
ATOM    590  HA3 GLY A  42       5.552  25.758   0.763  1.00  0.00           H  
ATOM    591  N   PRO A  43       4.763  23.000   2.277  1.00  0.00           N  
ATOM    592  CA  PRO A  43       3.750  22.315   3.085  1.00  0.00           C  
ATOM    593  C   PRO A  43       3.319  23.138   4.294  1.00  0.00           C  
ATOM    594  O   PRO A  43       4.146  23.530   5.117  1.00  0.00           O  
ATOM    595  CB  PRO A  43       4.460  21.036   3.535  1.00  0.00           C  
ATOM    596  CG  PRO A  43       5.910  21.376   3.503  1.00  0.00           C  
ATOM    597  CD  PRO A  43       6.082  22.351   2.372  1.00  0.00           C  
ATOM    598  HA  PRO A  43       2.880  22.059   2.497  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       4.136  20.773   4.532  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       4.228  20.232   2.852  1.00  0.00           H  
ATOM    601  HG2 PRO A  43       6.200  21.831   4.438  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       6.492  20.485   3.321  1.00  0.00           H  
ATOM    603  HD2 PRO A  43       6.850  23.072   2.609  1.00  0.00           H  
ATOM    604  HD3 PRO A  43       6.321  21.829   1.457  1.00  0.00           H  
ATOM    605  N   SER A  44       2.019  23.398   4.394  1.00  0.00           N  
ATOM    606  CA  SER A  44       1.479  24.178   5.502  1.00  0.00           C  
ATOM    607  C   SER A  44       1.484  23.365   6.792  1.00  0.00           C  
ATOM    608  O   SER A  44       1.304  22.147   6.772  1.00  0.00           O  
ATOM    609  CB  SER A  44       0.056  24.640   5.182  1.00  0.00           C  
ATOM    610  OG  SER A  44       0.047  25.547   4.093  1.00  0.00           O  
ATOM    611  H   SER A  44       1.410  23.059   3.706  1.00  0.00           H  
ATOM    612  HA  SER A  44       2.109  25.045   5.634  1.00  0.00           H  
ATOM    613  HB2 SER A  44      -0.549  23.784   4.926  1.00  0.00           H  
ATOM    614  HB3 SER A  44      -0.363  25.131   6.048  1.00  0.00           H  
ATOM    615  HG  SER A  44      -0.368  26.369   4.364  1.00  0.00           H  
ATOM    616  N   SER A  45       1.690  24.048   7.914  1.00  0.00           N  
ATOM    617  CA  SER A  45       1.722  23.389   9.215  1.00  0.00           C  
ATOM    618  C   SER A  45       1.511  24.398  10.340  1.00  0.00           C  
ATOM    619  O   SER A  45       1.628  25.606  10.136  1.00  0.00           O  
ATOM    620  CB  SER A  45       3.054  22.663   9.410  1.00  0.00           C  
ATOM    621  OG  SER A  45       2.990  21.337   8.913  1.00  0.00           O  
ATOM    622  H   SER A  45       1.827  25.017   7.865  1.00  0.00           H  
ATOM    623  HA  SER A  45       0.920  22.666   9.240  1.00  0.00           H  
ATOM    624  HB2 SER A  45       3.832  23.194   8.882  1.00  0.00           H  
ATOM    625  HB3 SER A  45       3.292  22.629  10.463  1.00  0.00           H  
ATOM    626  HG  SER A  45       2.803  21.356   7.972  1.00  0.00           H  
ATOM    627  N   GLY A  46       1.198  23.892  11.529  1.00  0.00           N  
ATOM    628  CA  GLY A  46       0.975  24.762  12.669  1.00  0.00           C  
ATOM    629  C   GLY A  46       1.983  24.534  13.778  1.00  0.00           C  
ATOM    630  O   GLY A  46       1.893  25.192  14.813  1.00  0.00           O  
ATOM    631  H   GLY A  46       1.118  22.921  11.633  1.00  0.00           H  
ATOM    632  HA2 GLY A  46       1.039  25.789  12.343  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      -0.017  24.579  13.058  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.795   2.576  -5.489  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       5.911 -11.211 -28.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.287 -10.860 -27.712  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.118 -11.764 -27.373  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.149 -11.847 -28.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.254 -12.119 -29.114  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.024 -10.931 -26.927  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.934  -9.841 -27.770  1.00  0.00           H  
ATOM      8  N   SER A   2       4.210 -12.444 -26.234  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.154 -13.351 -25.799  1.00  0.00           C  
ATOM     10  C   SER A   2       2.308 -12.712 -24.701  1.00  0.00           C  
ATOM     11  O   SER A   2       2.825 -12.304 -23.662  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.756 -14.664 -25.295  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.997 -15.558 -26.367  1.00  0.00           O  
ATOM     14  H   SER A   2       5.008 -12.335 -25.676  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.522 -13.557 -26.650  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.690 -14.460 -24.795  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.070 -15.129 -24.602  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.124 -15.060 -27.178  1.00  0.00           H  
ATOM     19  N   SER A   3       1.003 -12.629 -24.941  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.085 -12.037 -23.976  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.400 -13.082 -22.976  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.431 -13.722 -23.180  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.111 -11.410 -24.696  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.726 -10.245 -25.405  1.00  0.00           O  
ATOM     25  H   SER A   3       0.651 -12.972 -25.789  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.618 -11.264 -23.442  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.521 -12.122 -25.395  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.865 -11.143 -23.970  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.206 -10.299 -25.628  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.352 -13.248 -21.892  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.017 -14.216 -20.875  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.065 -13.683 -19.920  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.869 -12.645 -19.288  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.163 -12.709 -21.782  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.402 -15.101 -21.359  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.866 -14.482 -20.312  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.183 -14.394 -19.814  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.270 -13.983 -18.932  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.745 -13.666 -17.535  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.866 -14.356 -17.019  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.334 -15.079 -18.853  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.977 -15.256 -20.104  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.281 -15.213 -20.343  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.714 -13.090 -19.347  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.868 -16.010 -18.567  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.075 -14.806 -18.116  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.444 -15.828 -20.660  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.292 -12.618 -16.927  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.877 -12.206 -15.591  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.646 -12.978 -14.523  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.217 -12.389 -13.606  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.095 -10.703 -15.407  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.444 -10.349 -15.659  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.989 -12.108 -17.391  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.825 -12.424 -15.489  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.847 -10.428 -14.393  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.459 -10.163 -16.093  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.027 -10.960 -15.202  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.655 -14.302 -14.648  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.355 -15.133 -13.687  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.838 -15.237 -13.983  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.431 -14.323 -14.557  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.181 -14.717 -15.400  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.925 -16.124 -13.704  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.225 -14.712 -12.701  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.442 -16.355 -13.591  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.864 -16.577 -13.820  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.648 -16.507 -12.514  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.565 -17.295 -12.287  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.120 -17.941 -14.487  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.517 -18.101 -14.756  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.636 -19.077 -13.598  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.916 -17.047 -13.138  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.219 -15.802 -14.484  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.575 -17.977 -15.420  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.652 -18.880 -15.300  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.453 -19.425 -12.984  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.835 -18.724 -12.966  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.278 -19.888 -14.214  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.281 -15.557 -11.659  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.961 -15.402 -10.386  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.892 -13.982  -9.861  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.807 -13.458  -9.613  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.542 -14.957 -11.893  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.998 -15.680 -10.508  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.505 -16.063  -9.664  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.054 -13.358  -9.693  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.119 -11.988  -9.196  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.474 -11.878  -7.818  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.857 -12.582  -6.882  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.572 -11.515  -9.131  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.360 -12.123  -7.983  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.836 -12.266  -8.300  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.191 -13.177  -9.076  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.636 -11.467  -7.769  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.886 -13.828  -9.909  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.576 -11.359  -9.885  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.584 -10.440  -9.019  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.065 -11.776 -10.056  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.958 -13.101  -7.766  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.253 -11.490  -7.114  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.493 -10.990  -7.699  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.794 -10.786  -6.436  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.751 -10.284  -5.359  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.649  -9.482  -5.618  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.648  -9.788  -6.619  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.595 -10.247  -7.613  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.617  -9.133  -7.944  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.746  -9.491  -9.138  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.924 -10.705  -8.881  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.233 -10.459  -8.481  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.387 -11.736  -6.124  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.055  -8.850  -6.965  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.167  -9.632  -5.664  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.049 -11.076  -7.189  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.086 -10.564  -8.523  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.171  -8.235  -8.173  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.982  -8.957  -7.087  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.384  -9.672  -9.990  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.090  -8.660  -9.351  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.439 -11.000  -9.752  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.530 -11.484  -8.554  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.211 -10.506  -8.151  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.557 -10.765  -4.123  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.392 -10.377  -2.982  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.162  -8.930  -2.561  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.103  -8.220  -2.205  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.945 -11.334  -1.874  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.551 -11.712  -2.239  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.506 -11.724  -3.742  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.441 -10.529  -3.189  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.980 -10.825  -0.920  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.595 -12.195  -1.853  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.858 -10.983  -1.849  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.324 -12.694  -1.850  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.539 -11.396  -4.093  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.731 -12.711  -4.119  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.907  -8.498  -2.604  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -7.554  -7.135  -2.225  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.566  -6.212  -3.439  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.173  -6.605  -4.538  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.175  -7.108  -1.564  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.881  -8.332  -0.727  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.893  -8.981  -0.030  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.591  -8.840  -0.632  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.628 -10.100   0.737  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.317  -9.958   0.131  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.339 -10.584   0.814  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -5.072 -11.699   1.576  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.200  -9.111  -2.896  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.290  -6.787  -1.515  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.417  -7.041  -2.330  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -6.108  -6.242  -0.922  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.901  -8.599  -0.093  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.792  -8.347  -1.169  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.428 -10.590   1.271  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.308 -10.338   0.192  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -5.699 -12.393   1.358  1.00  0.00           H  
ATOM    159  N   LYS A  14      -8.021  -4.980  -3.233  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -8.084  -3.997  -4.308  1.00  0.00           C  
ATOM    161  C   LYS A  14      -8.070  -2.578  -3.750  1.00  0.00           C  
ATOM    162  O   LYS A  14      -8.801  -2.262  -2.811  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.343  -4.213  -5.151  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.588  -3.114  -6.170  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.070  -2.938  -6.455  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.307  -2.381  -7.851  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.244  -3.445  -8.891  1.00  0.00           N  
ATOM    168  H   LYS A  14      -8.320  -4.726  -2.335  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.215  -4.134  -4.934  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.253  -5.151  -5.678  1.00  0.00           H  
ATOM    171  HB3 LYS A  14     -10.198  -4.261  -4.492  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.194  -2.184  -5.786  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.082  -3.369  -7.090  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.560  -3.897  -6.375  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.490  -2.256  -5.729  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -12.282  -1.920  -7.879  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.552  -1.639  -8.061  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.317  -3.916  -8.864  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.384  -3.031  -9.834  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.986  -4.154  -8.723  1.00  0.00           H  
ATOM    181  N   CYS A  15      -7.234  -1.725  -4.333  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -7.125  -0.339  -3.895  1.00  0.00           C  
ATOM    183  C   CYS A  15      -8.470   0.374  -4.007  1.00  0.00           C  
ATOM    184  O   CYS A  15      -9.460  -0.213  -4.443  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -6.073   0.399  -4.725  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.187   1.703  -3.812  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.676  -2.036  -5.078  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -6.818  -0.341  -2.860  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.340  -0.312  -5.076  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.555   0.861  -5.574  1.00  0.00           H  
ATOM    191  N   GLN A  16      -8.496   1.642  -3.610  1.00  0.00           N  
ATOM    192  CA  GLN A  16      -9.718   2.435  -3.666  1.00  0.00           C  
ATOM    193  C   GLN A  16      -9.473   3.764  -4.371  1.00  0.00           C  
ATOM    194  O   GLN A  16     -10.371   4.315  -5.009  1.00  0.00           O  
ATOM    195  CB  GLN A  16     -10.254   2.684  -2.255  1.00  0.00           C  
ATOM    196  CG  GLN A  16     -10.493   1.409  -1.461  1.00  0.00           C  
ATOM    197  CD  GLN A  16     -11.642   0.587  -2.011  1.00  0.00           C  
ATOM    198  OE1 GLN A  16     -12.618   1.130  -2.528  1.00  0.00           O  
ATOM    199  NE2 GLN A  16     -11.531  -0.732  -1.902  1.00  0.00           N  
ATOM    200  H   GLN A  16      -7.674   2.054  -3.272  1.00  0.00           H  
ATOM    201  HA  GLN A  16     -10.451   1.874  -4.225  1.00  0.00           H  
ATOM    202  HB2 GLN A  16      -9.544   3.291  -1.715  1.00  0.00           H  
ATOM    203  HB3 GLN A  16     -11.190   3.218  -2.327  1.00  0.00           H  
ATOM    204  HG2 GLN A  16      -9.596   0.809  -1.489  1.00  0.00           H  
ATOM    205  HG3 GLN A  16     -10.716   1.674  -0.438  1.00  0.00           H  
ATOM    206 HE21 GLN A  16     -10.725  -1.095  -1.477  1.00  0.00           H  
ATOM    207 HE22 GLN A  16     -12.259  -1.288  -2.248  1.00  0.00           H  
ATOM    208  N   VAL A  17      -8.252   4.275  -4.253  1.00  0.00           N  
ATOM    209  CA  VAL A  17      -7.889   5.541  -4.880  1.00  0.00           C  
ATOM    210  C   VAL A  17      -7.690   5.372  -6.382  1.00  0.00           C  
ATOM    211  O   VAL A  17      -8.153   6.191  -7.177  1.00  0.00           O  
ATOM    212  CB  VAL A  17      -6.602   6.123  -4.265  1.00  0.00           C  
ATOM    213  CG1 VAL A  17      -6.828   6.496  -2.808  1.00  0.00           C  
ATOM    214  CG2 VAL A  17      -5.454   5.135  -4.399  1.00  0.00           C  
ATOM    215  H   VAL A  17      -7.579   3.790  -3.732  1.00  0.00           H  
ATOM    216  HA  VAL A  17      -8.693   6.241  -4.710  1.00  0.00           H  
ATOM    217  HB  VAL A  17      -6.342   7.020  -4.807  1.00  0.00           H  
ATOM    218 HG11 VAL A  17      -5.875   6.607  -2.313  1.00  0.00           H  
ATOM    219 HG12 VAL A  17      -7.374   7.427  -2.755  1.00  0.00           H  
ATOM    220 HG13 VAL A  17      -7.397   5.717  -2.321  1.00  0.00           H  
ATOM    221 HG21 VAL A  17      -5.845   4.129  -4.429  1.00  0.00           H  
ATOM    222 HG22 VAL A  17      -4.910   5.337  -5.309  1.00  0.00           H  
ATOM    223 HG23 VAL A  17      -4.789   5.237  -3.553  1.00  0.00           H  
ATOM    224  N   CYS A  18      -6.998   4.304  -6.766  1.00  0.00           N  
ATOM    225  CA  CYS A  18      -6.736   4.026  -8.173  1.00  0.00           C  
ATOM    226  C   CYS A  18      -7.528   2.809  -8.643  1.00  0.00           C  
ATOM    227  O   CYS A  18      -7.908   2.716  -9.809  1.00  0.00           O  
ATOM    228  CB  CYS A  18      -5.241   3.795  -8.399  1.00  0.00           C  
ATOM    229  SG  CYS A  18      -4.600   2.272  -7.633  1.00  0.00           S  
ATOM    230  H   CYS A  18      -6.654   3.687  -6.085  1.00  0.00           H  
ATOM    231  HA  CYS A  18      -7.049   4.887  -8.745  1.00  0.00           H  
ATOM    232  HB2 CYS A  18      -5.051   3.733  -9.461  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -4.690   4.628  -7.989  1.00  0.00           H  
ATOM    234  N   GLY A  19      -7.772   1.878  -7.726  1.00  0.00           N  
ATOM    235  CA  GLY A  19      -8.516   0.679  -8.065  1.00  0.00           C  
ATOM    236  C   GLY A  19      -7.611  -0.488  -8.406  1.00  0.00           C  
ATOM    237  O   GLY A  19      -8.014  -1.409  -9.117  1.00  0.00           O  
ATOM    238  H   GLY A  19      -7.443   2.006  -6.811  1.00  0.00           H  
ATOM    239  HA2 GLY A  19      -9.139   0.406  -7.227  1.00  0.00           H  
ATOM    240  HA3 GLY A  19      -9.147   0.890  -8.916  1.00  0.00           H  
ATOM    241  N   LYS A  20      -6.383  -0.451  -7.899  1.00  0.00           N  
ATOM    242  CA  LYS A  20      -5.417  -1.513  -8.153  1.00  0.00           C  
ATOM    243  C   LYS A  20      -5.865  -2.821  -7.509  1.00  0.00           C  
ATOM    244  O   LYS A  20      -6.941  -2.895  -6.916  1.00  0.00           O  
ATOM    245  CB  LYS A  20      -4.039  -1.115  -7.620  1.00  0.00           C  
ATOM    246  CG  LYS A  20      -3.182  -0.382  -8.637  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -2.503  -1.347  -9.593  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -1.278  -0.720 -10.242  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -1.649   0.351 -11.207  1.00  0.00           N  
ATOM    250  H   LYS A  20      -6.121   0.310  -7.339  1.00  0.00           H  
ATOM    251  HA  LYS A  20      -5.354  -1.654  -9.221  1.00  0.00           H  
ATOM    252  HB2 LYS A  20      -4.170  -0.474  -6.761  1.00  0.00           H  
ATOM    253  HB3 LYS A  20      -3.513  -2.008  -7.314  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -3.808   0.290  -9.205  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -2.425   0.185  -8.113  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -2.196  -2.226  -9.046  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -3.204  -1.628 -10.366  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.655  -0.296  -9.469  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.730  -1.490 -10.764  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -2.486   0.065 -11.755  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.862   0.528 -11.864  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -1.866   1.232 -10.698  1.00  0.00           H  
ATOM    263  N   ALA A  21      -5.033  -3.850  -7.629  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -5.342  -5.154  -7.055  1.00  0.00           C  
ATOM    265  C   ALA A  21      -4.070  -5.956  -6.800  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.153  -5.964  -7.621  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -6.280  -5.925  -7.972  1.00  0.00           C  
ATOM    268  H   ALA A  21      -4.190  -3.728  -8.113  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -5.849  -4.993  -6.115  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -6.501  -6.886  -7.534  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -7.196  -5.367  -8.099  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -5.808  -6.066  -8.933  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.022  -6.631  -5.656  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -2.862  -7.435  -5.292  1.00  0.00           C  
ATOM    275  C   PHE A  22      -3.282  -8.663  -4.488  1.00  0.00           C  
ATOM    276  O   PHE A  22      -3.752  -8.546  -3.356  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -1.868  -6.599  -4.483  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -1.762  -5.176  -4.951  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -2.796  -4.281  -4.728  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -0.629  -4.733  -5.614  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.702  -2.971  -5.159  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -0.528  -3.424  -6.046  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.566  -2.541  -5.817  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.785  -6.585  -5.042  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -2.386  -7.762  -6.203  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -2.177  -6.585  -3.449  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -0.888  -7.047  -4.556  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.684  -4.615  -4.213  1.00  0.00           H  
ATOM    289  HD2 PHE A  22       0.184  -5.423  -5.793  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -3.514  -2.283  -4.979  1.00  0.00           H  
ATOM    291  HE2 PHE A  22       0.361  -3.091  -6.561  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -1.490  -1.519  -6.155  1.00  0.00           H  
ATOM    293  N   ARG A  23      -3.110  -9.839  -5.083  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -3.473 -11.088  -4.425  1.00  0.00           C  
ATOM    295  C   ARG A  23      -2.881 -11.154  -3.020  1.00  0.00           C  
ATOM    296  O   ARG A  23      -3.332 -11.934  -2.181  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -2.990 -12.283  -5.250  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -1.575 -12.125  -5.780  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -0.898 -13.473  -5.972  1.00  0.00           C  
ATOM    300  NE  ARG A  23       0.537 -13.337  -6.209  1.00  0.00           N  
ATOM    301  CZ  ARG A  23       1.405 -14.330  -6.055  1.00  0.00           C  
ATOM    302  NH1 ARG A  23       0.986 -15.526  -5.665  1.00  0.00           N  
ATOM    303  NH2 ARG A  23       2.695 -14.128  -6.290  1.00  0.00           N  
ATOM    304  H   ARG A  23      -2.731  -9.868  -5.986  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -4.549 -11.124  -4.351  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -3.023 -13.169  -4.632  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -3.654 -12.416  -6.091  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -1.612 -11.615  -6.732  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -1.000 -11.540  -5.078  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -1.051 -14.067  -5.083  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -1.348 -13.970  -6.818  1.00  0.00           H  
ATOM    312  HE  ARG A  23       0.868 -12.461  -6.498  1.00  0.00           H  
ATOM    313 HH11 ARG A  23       0.015 -15.682  -5.488  1.00  0.00           H  
ATOM    314 HH12 ARG A  23       1.642 -16.273  -5.551  1.00  0.00           H  
ATOM    315 HH21 ARG A  23       3.014 -13.227  -6.584  1.00  0.00           H  
ATOM    316 HH22 ARG A  23       3.348 -14.876  -6.174  1.00  0.00           H  
ATOM    317  N   VAL A  24      -1.868 -10.331  -2.771  1.00  0.00           N  
ATOM    318  CA  VAL A  24      -1.214 -10.295  -1.468  1.00  0.00           C  
ATOM    319  C   VAL A  24      -1.412  -8.944  -0.791  1.00  0.00           C  
ATOM    320  O   VAL A  24      -1.516  -7.913  -1.456  1.00  0.00           O  
ATOM    321  CB  VAL A  24       0.295 -10.579  -1.589  1.00  0.00           C  
ATOM    322  CG1 VAL A  24       0.546 -11.728  -2.554  1.00  0.00           C  
ATOM    323  CG2 VAL A  24       1.039  -9.328  -2.032  1.00  0.00           C  
ATOM    324  H   VAL A  24      -1.553  -9.732  -3.480  1.00  0.00           H  
ATOM    325  HA  VAL A  24      -1.656 -11.064  -0.851  1.00  0.00           H  
ATOM    326  HB  VAL A  24       0.666 -10.868  -0.616  1.00  0.00           H  
ATOM    327 HG11 VAL A  24       1.214 -12.443  -2.096  1.00  0.00           H  
ATOM    328 HG12 VAL A  24      -0.391 -12.210  -2.793  1.00  0.00           H  
ATOM    329 HG13 VAL A  24       0.996 -11.346  -3.459  1.00  0.00           H  
ATOM    330 HG21 VAL A  24       2.086  -9.557  -2.157  1.00  0.00           H  
ATOM    331 HG22 VAL A  24       0.631  -8.981  -2.969  1.00  0.00           H  
ATOM    332 HG23 VAL A  24       0.926  -8.558  -1.282  1.00  0.00           H  
ATOM    333  N   SER A  25      -1.465  -8.956   0.538  1.00  0.00           N  
ATOM    334  CA  SER A  25      -1.654  -7.731   1.306  1.00  0.00           C  
ATOM    335  C   SER A  25      -0.407  -6.855   1.248  1.00  0.00           C  
ATOM    336  O   SER A  25      -0.476  -5.679   0.889  1.00  0.00           O  
ATOM    337  CB  SER A  25      -1.990  -8.064   2.761  1.00  0.00           C  
ATOM    338  OG  SER A  25      -2.103  -6.886   3.541  1.00  0.00           O  
ATOM    339  H   SER A  25      -1.376  -9.809   1.011  1.00  0.00           H  
ATOM    340  HA  SER A  25      -2.480  -7.190   0.870  1.00  0.00           H  
ATOM    341  HB2 SER A  25      -2.928  -8.597   2.799  1.00  0.00           H  
ATOM    342  HB3 SER A  25      -1.207  -8.683   3.176  1.00  0.00           H  
ATOM    343  HG  SER A  25      -3.014  -6.772   3.819  1.00  0.00           H  
ATOM    344  N   SER A  26       0.735  -7.436   1.604  1.00  0.00           N  
ATOM    345  CA  SER A  26       1.998  -6.708   1.596  1.00  0.00           C  
ATOM    346  C   SER A  26       2.106  -5.820   0.360  1.00  0.00           C  
ATOM    347  O   SER A  26       1.960  -4.600   0.444  1.00  0.00           O  
ATOM    348  CB  SER A  26       3.174  -7.686   1.640  1.00  0.00           C  
ATOM    349  OG  SER A  26       4.394  -7.029   1.342  1.00  0.00           O  
ATOM    350  H   SER A  26       0.726  -8.376   1.880  1.00  0.00           H  
ATOM    351  HA  SER A  26       2.026  -6.084   2.477  1.00  0.00           H  
ATOM    352  HB2 SER A  26       3.244  -8.117   2.627  1.00  0.00           H  
ATOM    353  HB3 SER A  26       3.014  -8.470   0.914  1.00  0.00           H  
ATOM    354  HG  SER A  26       4.885  -6.880   2.154  1.00  0.00           H  
ATOM    355  N   HIS A  27       2.363  -6.441  -0.786  1.00  0.00           N  
ATOM    356  CA  HIS A  27       2.490  -5.708  -2.041  1.00  0.00           C  
ATOM    357  C   HIS A  27       1.532  -4.521  -2.076  1.00  0.00           C  
ATOM    358  O   HIS A  27       1.954  -3.375  -2.236  1.00  0.00           O  
ATOM    359  CB  HIS A  27       2.218  -6.634  -3.227  1.00  0.00           C  
ATOM    360  CG  HIS A  27       3.218  -7.740  -3.366  1.00  0.00           C  
ATOM    361  ND1 HIS A  27       3.243  -8.601  -4.442  1.00  0.00           N  
ATOM    362  CD2 HIS A  27       4.233  -8.122  -2.556  1.00  0.00           C  
ATOM    363  CE1 HIS A  27       4.229  -9.467  -4.288  1.00  0.00           C  
ATOM    364  NE2 HIS A  27       4.846  -9.197  -3.152  1.00  0.00           N  
ATOM    365  H   HIS A  27       2.469  -7.415  -0.789  1.00  0.00           H  
ATOM    366  HA  HIS A  27       3.503  -5.340  -2.108  1.00  0.00           H  
ATOM    367  HB2 HIS A  27       1.242  -7.082  -3.108  1.00  0.00           H  
ATOM    368  HB3 HIS A  27       2.234  -6.054  -4.139  1.00  0.00           H  
ATOM    369  HD2 HIS A  27       4.511  -7.667  -1.616  1.00  0.00           H  
ATOM    370  HE1 HIS A  27       4.488 -10.259  -4.974  1.00  0.00           H  
ATOM    371  HE2 HIS A  27       5.559  -9.739  -2.755  1.00  0.00           H  
ATOM    372  N   LEU A  28       0.243  -4.803  -1.927  1.00  0.00           N  
ATOM    373  CA  LEU A  28      -0.775  -3.759  -1.943  1.00  0.00           C  
ATOM    374  C   LEU A  28      -0.428  -2.645  -0.960  1.00  0.00           C  
ATOM    375  O   LEU A  28      -0.555  -1.462  -1.276  1.00  0.00           O  
ATOM    376  CB  LEU A  28      -2.144  -4.349  -1.600  1.00  0.00           C  
ATOM    377  CG  LEU A  28      -3.217  -3.348  -1.166  1.00  0.00           C  
ATOM    378  CD1 LEU A  28      -3.461  -2.321  -2.260  1.00  0.00           C  
ATOM    379  CD2 LEU A  28      -4.508  -4.071  -0.813  1.00  0.00           C  
ATOM    380  H   LEU A  28      -0.032  -5.735  -1.804  1.00  0.00           H  
ATOM    381  HA  LEU A  28      -0.810  -3.345  -2.939  1.00  0.00           H  
ATOM    382  HB2 LEU A  28      -2.509  -4.867  -2.473  1.00  0.00           H  
ATOM    383  HB3 LEU A  28      -2.006  -5.056  -0.795  1.00  0.00           H  
ATOM    384  HG  LEU A  28      -2.875  -2.822  -0.285  1.00  0.00           H  
ATOM    385 HD11 LEU A  28      -4.334  -2.602  -2.830  1.00  0.00           H  
ATOM    386 HD12 LEU A  28      -2.602  -2.279  -2.914  1.00  0.00           H  
ATOM    387 HD13 LEU A  28      -3.620  -1.350  -1.813  1.00  0.00           H  
ATOM    388 HD21 LEU A  28      -4.390  -4.578   0.133  1.00  0.00           H  
ATOM    389 HD22 LEU A  28      -4.738  -4.793  -1.582  1.00  0.00           H  
ATOM    390 HD23 LEU A  28      -5.314  -3.354  -0.740  1.00  0.00           H  
ATOM    391  N   VAL A  29       0.013  -3.032   0.233  1.00  0.00           N  
ATOM    392  CA  VAL A  29       0.382  -2.066   1.261  1.00  0.00           C  
ATOM    393  C   VAL A  29       1.455  -1.108   0.756  1.00  0.00           C  
ATOM    394  O   VAL A  29       1.314   0.109   0.864  1.00  0.00           O  
ATOM    395  CB  VAL A  29       0.893  -2.768   2.533  1.00  0.00           C  
ATOM    396  CG1 VAL A  29       1.348  -1.745   3.562  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      -0.183  -3.675   3.110  1.00  0.00           C  
ATOM    398  H   VAL A  29       0.092  -3.989   0.426  1.00  0.00           H  
ATOM    399  HA  VAL A  29      -0.501  -1.499   1.519  1.00  0.00           H  
ATOM    400  HB  VAL A  29       1.743  -3.379   2.266  1.00  0.00           H  
ATOM    401 HG11 VAL A  29       2.347  -1.413   3.322  1.00  0.00           H  
ATOM    402 HG12 VAL A  29       0.674  -0.901   3.553  1.00  0.00           H  
ATOM    403 HG13 VAL A  29       1.346  -2.197   4.544  1.00  0.00           H  
ATOM    404 HG21 VAL A  29       0.000  -4.694   2.802  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      -0.163  -3.616   4.188  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      -1.152  -3.359   2.750  1.00  0.00           H  
ATOM    407  N   GLN A  30       2.527  -1.668   0.204  1.00  0.00           N  
ATOM    408  CA  GLN A  30       3.624  -0.862  -0.318  1.00  0.00           C  
ATOM    409  C   GLN A  30       3.146   0.041  -1.450  1.00  0.00           C  
ATOM    410  O   GLN A  30       3.724   1.099  -1.700  1.00  0.00           O  
ATOM    411  CB  GLN A  30       4.756  -1.765  -0.813  1.00  0.00           C  
ATOM    412  CG  GLN A  30       5.355  -2.642   0.275  1.00  0.00           C  
ATOM    413  CD  GLN A  30       5.680  -1.867   1.536  1.00  0.00           C  
ATOM    414  OE1 GLN A  30       6.814  -1.430   1.735  1.00  0.00           O  
ATOM    415  NE2 GLN A  30       4.684  -1.692   2.397  1.00  0.00           N  
ATOM    416  H   GLN A  30       2.580  -2.644   0.147  1.00  0.00           H  
ATOM    417  HA  GLN A  30       3.994  -0.245   0.486  1.00  0.00           H  
ATOM    418  HB2 GLN A  30       4.375  -2.406  -1.594  1.00  0.00           H  
ATOM    419  HB3 GLN A  30       5.543  -1.145  -1.219  1.00  0.00           H  
ATOM    420  HG2 GLN A  30       4.647  -3.420   0.521  1.00  0.00           H  
ATOM    421  HG3 GLN A  30       6.263  -3.089  -0.101  1.00  0.00           H  
ATOM    422 HE21 GLN A  30       3.807  -2.069   2.173  1.00  0.00           H  
ATOM    423 HE22 GLN A  30       4.866  -1.195   3.221  1.00  0.00           H  
ATOM    424  N   HIS A  31       2.088  -0.384  -2.133  1.00  0.00           N  
ATOM    425  CA  HIS A  31       1.532   0.387  -3.239  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.671   1.535  -2.722  1.00  0.00           C  
ATOM    427  O   HIS A  31       0.445   2.521  -3.425  1.00  0.00           O  
ATOM    428  CB  HIS A  31       0.703  -0.516  -4.153  1.00  0.00           C  
ATOM    429  CG  HIS A  31      -0.394   0.205  -4.874  1.00  0.00           C  
ATOM    430  ND1 HIS A  31      -0.190   0.914  -6.039  1.00  0.00           N  
ATOM    431  CD2 HIS A  31      -1.712   0.323  -4.589  1.00  0.00           C  
ATOM    432  CE1 HIS A  31      -1.334   1.438  -6.439  1.00  0.00           C  
ATOM    433  NE2 HIS A  31      -2.274   1.094  -5.577  1.00  0.00           N  
ATOM    434  H   HIS A  31       1.671  -1.236  -1.887  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.355   0.797  -3.804  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.351  -0.959  -4.894  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.253  -1.300  -3.561  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       0.667   1.018  -6.502  1.00  0.00           H  
ATOM    439  HD2 HIS A  31      -2.227  -0.108  -3.742  1.00  0.00           H  
ATOM    440  HE1 HIS A  31      -1.478   2.044  -7.321  1.00  0.00           H  
ATOM    441  N   HIS A  32       0.191   1.401  -1.490  1.00  0.00           N  
ATOM    442  CA  HIS A  32      -0.645   2.428  -0.879  1.00  0.00           C  
ATOM    443  C   HIS A  32       0.170   3.679  -0.568  1.00  0.00           C  
ATOM    444  O   HIS A  32      -0.362   4.670  -0.067  1.00  0.00           O  
ATOM    445  CB  HIS A  32      -1.291   1.894   0.401  1.00  0.00           C  
ATOM    446  CG  HIS A  32      -2.571   1.154   0.162  1.00  0.00           C  
ATOM    447  ND1 HIS A  32      -3.575   1.631  -0.654  1.00  0.00           N  
ATOM    448  CD2 HIS A  32      -3.007  -0.036   0.637  1.00  0.00           C  
ATOM    449  CE1 HIS A  32      -4.574   0.767  -0.670  1.00  0.00           C  
ATOM    450  NE2 HIS A  32      -4.254  -0.254   0.106  1.00  0.00           N  
ATOM    451  H   HIS A  32       0.406   0.593  -0.979  1.00  0.00           H  
ATOM    452  HA  HIS A  32      -1.422   2.685  -1.583  1.00  0.00           H  
ATOM    453  HB2 HIS A  32      -0.604   1.219   0.888  1.00  0.00           H  
ATOM    454  HB3 HIS A  32      -1.504   2.723   1.061  1.00  0.00           H  
ATOM    455  HD2 HIS A  32      -2.474  -0.693   1.310  1.00  0.00           H  
ATOM    456  HE1 HIS A  32      -5.496   0.875  -1.222  1.00  0.00           H  
ATOM    457  HE2 HIS A  32      -4.852  -0.994   0.339  1.00  0.00           H  
ATOM    458  N   SER A  33       1.464   3.626  -0.868  1.00  0.00           N  
ATOM    459  CA  SER A  33       2.353   4.754  -0.616  1.00  0.00           C  
ATOM    460  C   SER A  33       2.869   5.342  -1.926  1.00  0.00           C  
ATOM    461  O   SER A  33       3.735   6.217  -1.929  1.00  0.00           O  
ATOM    462  CB  SER A  33       3.530   4.317   0.258  1.00  0.00           C  
ATOM    463  OG  SER A  33       4.172   5.436   0.846  1.00  0.00           O  
ATOM    464  H   SER A  33       1.829   2.808  -1.265  1.00  0.00           H  
ATOM    465  HA  SER A  33       1.789   5.511  -0.092  1.00  0.00           H  
ATOM    466  HB2 SER A  33       3.171   3.670   1.044  1.00  0.00           H  
ATOM    467  HB3 SER A  33       4.247   3.783  -0.349  1.00  0.00           H  
ATOM    468  HG  SER A  33       3.549   6.163   0.915  1.00  0.00           H  
ATOM    469  N   VAL A  34       2.329   4.855  -3.039  1.00  0.00           N  
ATOM    470  CA  VAL A  34       2.733   5.332  -4.356  1.00  0.00           C  
ATOM    471  C   VAL A  34       1.944   6.573  -4.757  1.00  0.00           C  
ATOM    472  O   VAL A  34       2.424   7.405  -5.528  1.00  0.00           O  
ATOM    473  CB  VAL A  34       2.539   4.245  -5.430  1.00  0.00           C  
ATOM    474  CG1 VAL A  34       3.132   2.924  -4.966  1.00  0.00           C  
ATOM    475  CG2 VAL A  34       1.064   4.088  -5.768  1.00  0.00           C  
ATOM    476  H   VAL A  34       1.643   4.159  -2.972  1.00  0.00           H  
ATOM    477  HA  VAL A  34       3.783   5.583  -4.313  1.00  0.00           H  
ATOM    478  HB  VAL A  34       3.061   4.554  -6.324  1.00  0.00           H  
ATOM    479 HG11 VAL A  34       4.167   2.867  -5.270  1.00  0.00           H  
ATOM    480 HG12 VAL A  34       3.067   2.858  -3.890  1.00  0.00           H  
ATOM    481 HG13 VAL A  34       2.582   2.107  -5.411  1.00  0.00           H  
ATOM    482 HG21 VAL A  34       0.862   3.061  -6.032  1.00  0.00           H  
ATOM    483 HG22 VAL A  34       0.468   4.364  -4.911  1.00  0.00           H  
ATOM    484 HG23 VAL A  34       0.815   4.729  -6.601  1.00  0.00           H  
ATOM    485  N   HIS A  35       0.730   6.693  -4.228  1.00  0.00           N  
ATOM    486  CA  HIS A  35      -0.126   7.834  -4.529  1.00  0.00           C  
ATOM    487  C   HIS A  35       0.291   9.056  -3.716  1.00  0.00           C  
ATOM    488  O   HIS A  35       0.374  10.166  -4.242  1.00  0.00           O  
ATOM    489  CB  HIS A  35      -1.588   7.492  -4.243  1.00  0.00           C  
ATOM    490  CG  HIS A  35      -2.001   6.149  -4.763  1.00  0.00           C  
ATOM    491  ND1 HIS A  35      -1.923   5.801  -6.095  1.00  0.00           N  
ATOM    492  CD2 HIS A  35      -2.498   5.066  -4.121  1.00  0.00           C  
ATOM    493  CE1 HIS A  35      -2.354   4.562  -6.250  1.00  0.00           C  
ATOM    494  NE2 HIS A  35      -2.709   4.093  -5.067  1.00  0.00           N  
ATOM    495  H   HIS A  35       0.404   5.997  -3.620  1.00  0.00           H  
ATOM    496  HA  HIS A  35      -0.018   8.062  -5.579  1.00  0.00           H  
ATOM    497  HB2 HIS A  35      -1.750   7.497  -3.175  1.00  0.00           H  
ATOM    498  HB3 HIS A  35      -2.223   8.236  -4.702  1.00  0.00           H  
ATOM    499  HD1 HIS A  35      -1.600   6.377  -6.818  1.00  0.00           H  
ATOM    500  HD2 HIS A  35      -2.693   4.981  -3.061  1.00  0.00           H  
ATOM    501  HE1 HIS A  35      -2.408   4.023  -7.184  1.00  0.00           H  
ATOM    502  N   SER A  36       0.552   8.844  -2.430  1.00  0.00           N  
ATOM    503  CA  SER A  36       0.955   9.929  -1.543  1.00  0.00           C  
ATOM    504  C   SER A  36       2.374  10.391  -1.861  1.00  0.00           C  
ATOM    505  O   SER A  36       3.347   9.847  -1.341  1.00  0.00           O  
ATOM    506  CB  SER A  36       0.868   9.481  -0.082  1.00  0.00           C  
ATOM    507  OG  SER A  36       1.533   8.245   0.113  1.00  0.00           O  
ATOM    508  H   SER A  36       0.468   7.937  -2.069  1.00  0.00           H  
ATOM    509  HA  SER A  36       0.277  10.754  -1.698  1.00  0.00           H  
ATOM    510  HB2 SER A  36       1.328  10.227   0.548  1.00  0.00           H  
ATOM    511  HB3 SER A  36      -0.170   9.366   0.194  1.00  0.00           H  
ATOM    512  HG  SER A  36       1.484   7.998   1.039  1.00  0.00           H  
ATOM    513  N   GLY A  37       2.482  11.401  -2.719  1.00  0.00           N  
ATOM    514  CA  GLY A  37       3.785  11.920  -3.093  1.00  0.00           C  
ATOM    515  C   GLY A  37       3.710  12.895  -4.252  1.00  0.00           C  
ATOM    516  O   GLY A  37       2.639  13.415  -4.565  1.00  0.00           O  
ATOM    517  H   GLY A  37       1.671  11.796  -3.102  1.00  0.00           H  
ATOM    518  HA2 GLY A  37       4.218  12.423  -2.241  1.00  0.00           H  
ATOM    519  HA3 GLY A  37       4.422  11.094  -3.373  1.00  0.00           H  
ATOM    520  N   GLU A  38       4.850  13.144  -4.889  1.00  0.00           N  
ATOM    521  CA  GLU A  38       4.908  14.065  -6.017  1.00  0.00           C  
ATOM    522  C   GLU A  38       5.670  13.446  -7.186  1.00  0.00           C  
ATOM    523  O   GLU A  38       6.246  12.365  -7.062  1.00  0.00           O  
ATOM    524  CB  GLU A  38       5.572  15.378  -5.599  1.00  0.00           C  
ATOM    525  CG  GLU A  38       6.972  15.200  -5.036  1.00  0.00           C  
ATOM    526  CD  GLU A  38       6.975  14.502  -3.690  1.00  0.00           C  
ATOM    527  OE1 GLU A  38       6.185  14.905  -2.811  1.00  0.00           O  
ATOM    528  OE2 GLU A  38       7.768  13.553  -3.516  1.00  0.00           O  
ATOM    529  H   GLU A  38       5.670  12.698  -4.592  1.00  0.00           H  
ATOM    530  HA  GLU A  38       3.895  14.269  -6.332  1.00  0.00           H  
ATOM    531  HB2 GLU A  38       5.632  16.027  -6.460  1.00  0.00           H  
ATOM    532  HB3 GLU A  38       4.962  15.851  -4.845  1.00  0.00           H  
ATOM    533  HG2 GLU A  38       7.553  14.611  -5.730  1.00  0.00           H  
ATOM    534  HG3 GLU A  38       7.428  16.172  -4.923  1.00  0.00           H  
ATOM    535  N   ARG A  39       5.668  14.139  -8.319  1.00  0.00           N  
ATOM    536  CA  ARG A  39       6.357  13.658  -9.511  1.00  0.00           C  
ATOM    537  C   ARG A  39       6.949  14.820 -10.303  1.00  0.00           C  
ATOM    538  O   ARG A  39       6.367  15.901 -10.395  1.00  0.00           O  
ATOM    539  CB  ARG A  39       5.396  12.861 -10.394  1.00  0.00           C  
ATOM    540  CG  ARG A  39       4.941  11.551  -9.772  1.00  0.00           C  
ATOM    541  CD  ARG A  39       5.873  10.406 -10.139  1.00  0.00           C  
ATOM    542  NE  ARG A  39       5.897  10.160 -11.578  1.00  0.00           N  
ATOM    543  CZ  ARG A  39       6.370   9.046 -12.125  1.00  0.00           C  
ATOM    544  NH1 ARG A  39       6.856   8.081 -11.357  1.00  0.00           N  
ATOM    545  NH2 ARG A  39       6.357   8.895 -13.444  1.00  0.00           N  
ATOM    546  H   ARG A  39       5.191  14.995  -8.356  1.00  0.00           H  
ATOM    547  HA  ARG A  39       7.160  13.010  -9.191  1.00  0.00           H  
ATOM    548  HB2 ARG A  39       4.522  13.463 -10.591  1.00  0.00           H  
ATOM    549  HB3 ARG A  39       5.888  12.638 -11.330  1.00  0.00           H  
ATOM    550  HG2 ARG A  39       4.928  11.659  -8.698  1.00  0.00           H  
ATOM    551  HG3 ARG A  39       3.947  11.322 -10.126  1.00  0.00           H  
ATOM    552  HD2 ARG A  39       6.871  10.653  -9.810  1.00  0.00           H  
ATOM    553  HD3 ARG A  39       5.539   9.512  -9.635  1.00  0.00           H  
ATOM    554  HE  ARG A  39       5.542  10.860 -12.165  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       6.866   8.191 -10.363  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       7.211   7.242 -11.771  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       5.991   9.620 -14.026  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       6.714   8.056 -13.854  1.00  0.00           H  
ATOM    559  N   PRO A  40       8.134  14.594 -10.890  1.00  0.00           N  
ATOM    560  CA  PRO A  40       8.830  15.610 -11.685  1.00  0.00           C  
ATOM    561  C   PRO A  40       8.122  15.900 -13.004  1.00  0.00           C  
ATOM    562  O   PRO A  40       7.966  15.013 -13.843  1.00  0.00           O  
ATOM    563  CB  PRO A  40      10.202  14.980 -11.942  1.00  0.00           C  
ATOM    564  CG  PRO A  40       9.968  13.512 -11.849  1.00  0.00           C  
ATOM    565  CD  PRO A  40       8.885  13.329 -10.823  1.00  0.00           C  
ATOM    566  HA  PRO A  40       8.952  16.530 -11.133  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      10.553  15.264 -12.924  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      10.902  15.316 -11.192  1.00  0.00           H  
ATOM    569  HG2 PRO A  40       9.646  13.130 -12.806  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      10.873  13.016 -11.531  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       8.254  12.492 -11.085  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       9.314  13.188  -9.842  1.00  0.00           H  
ATOM    573  N   SER A  41       7.695  17.146 -13.180  1.00  0.00           N  
ATOM    574  CA  SER A  41       7.000  17.552 -14.396  1.00  0.00           C  
ATOM    575  C   SER A  41       7.018  19.070 -14.551  1.00  0.00           C  
ATOM    576  O   SER A  41       6.613  19.802 -13.649  1.00  0.00           O  
ATOM    577  CB  SER A  41       5.556  17.047 -14.376  1.00  0.00           C  
ATOM    578  OG  SER A  41       4.877  17.491 -13.214  1.00  0.00           O  
ATOM    579  H   SER A  41       7.850  17.808 -12.473  1.00  0.00           H  
ATOM    580  HA  SER A  41       7.516  17.110 -15.235  1.00  0.00           H  
ATOM    581  HB2 SER A  41       5.036  17.417 -15.246  1.00  0.00           H  
ATOM    582  HB3 SER A  41       5.556  15.966 -14.388  1.00  0.00           H  
ATOM    583  HG  SER A  41       4.190  16.861 -12.985  1.00  0.00           H  
ATOM    584  N   GLY A  42       7.492  19.535 -15.703  1.00  0.00           N  
ATOM    585  CA  GLY A  42       7.554  20.962 -15.957  1.00  0.00           C  
ATOM    586  C   GLY A  42       6.513  21.419 -16.959  1.00  0.00           C  
ATOM    587  O   GLY A  42       6.648  21.213 -18.165  1.00  0.00           O  
ATOM    588  H   GLY A  42       7.801  18.904 -16.386  1.00  0.00           H  
ATOM    589  HA2 GLY A  42       7.401  21.489 -15.027  1.00  0.00           H  
ATOM    590  HA3 GLY A  42       8.535  21.206 -16.339  1.00  0.00           H  
ATOM    591  N   PRO A  43       5.443  22.055 -16.458  1.00  0.00           N  
ATOM    592  CA  PRO A  43       4.353  22.555 -17.300  1.00  0.00           C  
ATOM    593  C   PRO A  43       4.779  23.742 -18.157  1.00  0.00           C  
ATOM    594  O   PRO A  43       4.975  24.846 -17.650  1.00  0.00           O  
ATOM    595  CB  PRO A  43       3.288  22.982 -16.286  1.00  0.00           C  
ATOM    596  CG  PRO A  43       4.050  23.284 -15.042  1.00  0.00           C  
ATOM    597  CD  PRO A  43       5.216  22.336 -15.030  1.00  0.00           C  
ATOM    598  HA  PRO A  43       3.955  21.778 -17.936  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       2.767  23.855 -16.654  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       2.587  22.175 -16.133  1.00  0.00           H  
ATOM    601  HG2 PRO A  43       4.398  24.306 -15.064  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       3.423  23.118 -14.179  1.00  0.00           H  
ATOM    603  HD2 PRO A  43       6.081  22.807 -14.587  1.00  0.00           H  
ATOM    604  HD3 PRO A  43       4.962  21.432 -14.496  1.00  0.00           H  
ATOM    605  N   SER A  44       4.921  23.507 -19.457  1.00  0.00           N  
ATOM    606  CA  SER A  44       5.327  24.556 -20.384  1.00  0.00           C  
ATOM    607  C   SER A  44       4.130  25.080 -21.172  1.00  0.00           C  
ATOM    608  O   SER A  44       3.559  24.370 -21.999  1.00  0.00           O  
ATOM    609  CB  SER A  44       6.395  24.031 -21.346  1.00  0.00           C  
ATOM    610  OG  SER A  44       6.778  25.029 -22.276  1.00  0.00           O  
ATOM    611  H   SER A  44       4.750  22.605 -19.801  1.00  0.00           H  
ATOM    612  HA  SER A  44       5.744  25.367 -19.805  1.00  0.00           H  
ATOM    613  HB2 SER A  44       7.264  23.727 -20.784  1.00  0.00           H  
ATOM    614  HB3 SER A  44       6.001  23.183 -21.888  1.00  0.00           H  
ATOM    615  HG  SER A  44       7.448  25.593 -21.883  1.00  0.00           H  
ATOM    616  N   SER A  45       3.755  26.327 -20.907  1.00  0.00           N  
ATOM    617  CA  SER A  45       2.623  26.946 -21.587  1.00  0.00           C  
ATOM    618  C   SER A  45       3.088  28.085 -22.489  1.00  0.00           C  
ATOM    619  O   SER A  45       2.700  28.169 -23.653  1.00  0.00           O  
ATOM    620  CB  SER A  45       1.611  27.469 -20.566  1.00  0.00           C  
ATOM    621  OG  SER A  45       0.869  26.407 -19.993  1.00  0.00           O  
ATOM    622  H   SER A  45       4.250  26.843 -20.236  1.00  0.00           H  
ATOM    623  HA  SER A  45       2.150  26.191 -22.196  1.00  0.00           H  
ATOM    624  HB2 SER A  45       2.135  27.992 -19.779  1.00  0.00           H  
ATOM    625  HB3 SER A  45       0.928  28.147 -21.056  1.00  0.00           H  
ATOM    626  HG  SER A  45       1.284  26.132 -19.172  1.00  0.00           H  
ATOM    627  N   GLY A  46       3.924  28.963 -21.940  1.00  0.00           N  
ATOM    628  CA  GLY A  46       4.429  30.086 -22.708  1.00  0.00           C  
ATOM    629  C   GLY A  46       4.860  29.687 -24.105  1.00  0.00           C  
ATOM    630  O   GLY A  46       5.492  30.490 -24.789  1.00  0.00           O  
ATOM    631  H   GLY A  46       4.199  28.846 -21.007  1.00  0.00           H  
ATOM    632  HA2 GLY A  46       3.654  30.835 -22.782  1.00  0.00           H  
ATOM    633  HA3 GLY A  46       5.276  30.510 -22.190  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 201      -3.736   2.509  -5.530  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  635                                                                
CONECT  229  635                                                                
CONECT  433  635                                                                
CONECT  494  635                                                                
CONECT  635  186  229  433  494                                                 
MASTER      155    0    1    1    0    0    0    6  328    1    5    4          
END